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(1S,4E,6R,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-6,15-dihydroxy-10,17-dimethy... Molecule
InChIKey GBOGMAARMMDZGR-TYHYBEHESA-N
Related Dataset(s)
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(1S,4R,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one Molecule
InChIKey USMNOWBWPHYOEA-MRTMQBJTSA-N Molecular Formula C10H16O
Related Dataset(s)
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(1S,4R,5S,8R,9R,12R,13S)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.... Molecule
InChIKey BLUAFEHZUWYNDE-LJWSOQGGSA-N Molecular Formula C15H22O5
Related Dataset(s)
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(1S,4S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one Molecule
InChIKey USMNOWBWPHYOEA-XKSSXDPKSA-N Molecular Formula C10H16O
Related Dataset(s)
- -Thujone.apt
- Classics_b-Thujon.cosy
- Classics_b-Thujon.proton
- -Thujone.proton
- -Thujone.hmbc
- -Thujone.proton
- Classics_b-Thujon[2]
- -Thujone.cosy
- -Thujone.noesy
- -Thujone.cosy
- -Thujone.hsqc
- Classics_b-Thujon.hmbc
- Classics_b-Thujon.noesy
- Classics_b-Thujon.hsqc
- -Thujone.apt
- -Thujone.hmbc
- -Thujone.noesy
- -Thujone.hsqc
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(1S,4S,7S,9R)-4-benzyl-9-hydroxy-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]he... Molecule
InChIKey QFUWWFVUUNGOMO-CPLUKWAASA-N
Related Dataset(s)
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(1S,4S,7S,9R)-9-hydroxy-4-(1H-indol-3-ylmethyl)-2,5,16-triazatetracyclo[7.7.0... Molecule
InChIKey ZXNHGYZICBCEIG-YHDSQAASSA-N
Related Dataset(s)
- (3S,5aS,10bR,11aS)-3-((1H-indol-3-yl)methyl)-10b-hydroxy-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[2b 1H.jdf]
- (3S,5aS,10bR,11aS)-3-((1H-indol-3-yl)methyl)-10b-hydroxy-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[2b 13C.jdf]
- (3S,5aS,10bR,11aS)-3-((1H-indol-3-yl)methyl)-10b-hydroxy-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[2b NOESY.jdf]
-
(1S,4S,7S,9R)-9-hydroxy-4-(2-methylsulfanylethyl)-2,5,16-triazatetracyclo[7.7... Molecule
InChIKey ALNWVOBRFCMSET-GVAFMPQTSA-N
Related Dataset(s)
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(2-(methylthio)ethyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[5b NOESY.jdf]
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(2-(methylthio)ethyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione.2d
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(2-(methylthio)ethyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[5b HMBC.jdf]
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(2-(methylthio)ethyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[5b COSY.jdf]
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(2-(methylthio)ethyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione.1d
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(2-(methylthio)ethyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[5b 13C.jdf]
-
(1S,4S,7S,9R)-9-hydroxy-4-[(4-hydroxyphenyl)methyl]-2,5,16-triazatetracyclo[7... Molecule
InChIKey VSZDKEGHNKLVGT-CPLUKWAASA-N
Related Dataset(s)
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(4-hydroxybenzyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[3b COSY.jdf]
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(4-hydroxybenzyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[3b HSQC.jdf]
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(4-hydroxybenzyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[3b 1H.jdf]
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(4-hydroxybenzyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[3b 13C.jdf]
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(4-hydroxybenzyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[3b NOESY.jdf]
- (3S,5aS,10bR,11aS)-10b-hydroxy-3-(4-hydroxybenzyl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2'1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione[3b HMBC.jdf]
-
(1S,4S,7S,9R)-9-hydroxy-4-methyl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]he... Molecule
InChIKey PPPVCOHMWJOTSG-ZMHRIIPESA-N
Related Dataset(s)
-
(1S,4aR,9aS)-1-[tert-butyl(dimethyl)silyl]oxy-9a-(2-iodobenzoyl)-2-methyl-4,4... Molecule
InChIKey POVDWLXJRBXEJQ-PTJQVGQKSA-N Molecular Formula C28H31IO4Si
Related Dataset(s)
-
(1S,4aR,9aS)-9a-(2-bromo-5-methoxybenzoyl)-1-trimethylsilyloxy-4,4a-dihydro-1... Molecule
InChIKey SQYADLIMGXTCAJ-OWHZGTRUSA-N Molecular Formula C25H25BrO5Si
Related Dataset(s)
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(1S,4aR,9aS)-9a-(2-bromobenzoyl)-1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4,... Molecule
InChIKey DEPAQXNGCWJTSC-PTJQVGQKSA-N Molecular Formula C28H31BrO4Si
Related Dataset(s)
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(1S,4aR,9aS)-9a-(2-bromobenzoyl)-1-trimethylsilyloxy-4,4a-dihydro-1H-anthrace... Molecule
InChIKey YAOPDSFQAAPOEP-WXVUKLJWSA-N Molecular Formula C24H23BrO4Si
Related Dataset(s)
-
(1S,4aR,9aS)-9a-(2-iodobenzoyl)-1-trimethylsilyloxy-4,4a-dihydro-1H-anthracen... Molecule
InChIKey FVQHZGAWAUTKBW-WXVUKLJWSA-N Molecular Formula C24H23IO4Si
Related Dataset(s)
-
(1S,4aR,9aS)-9a-(2-iodobenzoyl)-2-methyl-1-trimethylsilyloxy-4,4a-dihydro-1H-... Molecule
InChIKey WPGXNUFGNKCCCZ-LQGLAIQGSA-N Molecular Formula C25H25IO4Si
Related Dataset(s)
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(1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.0... Molecule
InChIKey JUVIOZPCNVVQFO-HBGVWJBISA-N Molecular Formula C23H22O6
Related Dataset(s)
- Rotenone; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
- Rotenone; LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
- Rotenone; LC-APCI-QTOF; MS; NEGATIVE
- Rotenone; LC-ESI-ITFT; MS; [M+H]+; isotope pattern
- Rotenone; LC-ESI-QTOF; MS; POSITIVE
- Rotenone; LC-ESI-ITFT; MS2; CE 45 eV; [M+H]+
- YAC_4B (Compound 14) Rotenone.hsqc
- Rotenone; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
- YAC_4B (Compound 14) Rotenone[99999]
- YAC_4B (Compound 14) Rotenone.hmbc
- Rotenone; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
- Rotenone; LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
- YAC_4B (Compound 14) Rotenone[14]
- Rotenone; LC-ESI-QQQ; MS; [M+H]+
- Rotenone; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
- YAC_4B (Compound 14) Rotenone.c13
- Rotenone; LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
- Rotenone; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
- YAC_4B (Compound 14) Rotenone[15]
- Rotenone; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
- Rotenone; LC-ESI-ITFT; MS2; CE 55 eV; [M+H]+
- Rotenone; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+
- Rotenone; LC-ESI-ITFT; MS2; CE 70 eV; [M+H]+
- Rotenone; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
- Rotenone; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
- YAC_4B (Compound 14) Rotenone[11]
- Rotenone; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
- Rotenone; LC-APCI-QTOF; MS; POSITIVE
- YAC_4B (Compound 14) Rotenone.cosy
- Rotenone; LC-ESI-QTOF; MS; NEGATIVE
-
(1S,9R)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Molecule
InChIKey ANJTVLIZGCUXLD-BDAKNGLRSA-N
Related Dataset(s)
-
(1Z,5Z)-1-butylcycloocta-1,5-diene Molecule
InChIKey HGTUPIAWHKDTOB-NHTRZOJKSA-N Molecular Formula C12H20
Related Dataset(s)
-
(1Z,5Z)-cycloocta-1,5-diene;dichloropalladium Molecule
InChIKey RRHPTXZOMDSKRS-PHFPKPIQSA-L Molecular Formula C8H12Cl2Pd
Related Dataset(s)
-
(1Z,5Z)-cycloocta-1,5-diene;dichloroplatinum Molecule
InChIKey VVAOPCKKNIUEEU-PHFPKPIQSA-L Molecular Formula C8H12Cl2Pt
Related Dataset(s)
