Molecule

(1R,3E,6R,7E,9S,11E,13R,14S,16R,17S,18R,19S)-6-hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,5,21-trione

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol40953
Source
Alternate Name
  • Chaetoglobosin A
  • 50335-03-0
  • 73AYL68TNX
  • (1R,3E,6R,7E,9S,11E,13R,14S,16R,17S,18R,19S)-6-hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,5,21-trione
  • DTXSID20891790
  • CHEBI:68798
  • NSC-366739
  • (1R,3E,6R,7E,9S,11E,13R,14S,16R,17S,18R,19S)-6-hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo(11.8.0.01,18.014,16)henicosa-3,7,11-triene-2,5,21-trione
  • DTXCID201031028
  • (1E,4S,5E,7R,9E,11aR,14S,14aR,15S,15aR,16bR)-7-hydroxy-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-4,7,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca(d)oxireno(f)isoindole-8,11,12(13H)-trione
  • (1E,4S,5E,7R,9E,11aR,14S,14aR,15S,15aR,16bR)-7-hydroxy-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-4,7,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca[d]oxireno[f]isoindole-8,11,12(13H)-trione
  • Chaetoglobosins
  • MLS000876953
  • NSC 366739
  • BRN 1097707
  • SMR000440607
  • UNII-73AYL68TNX
  • SCHEMBL33582
  • CHEMBL472850
  • MEGxm0_000025
  • ACon0_000301
  • ACon1_002056
  • OUMWCYMRLMEZJH-VOXRAUTJSA-
  • REGID_for_CID_6438437
  • HY-N6744
  • LMPK11000003
  • (13)Cytochalasa-13,17,21-triene-1,20,23-trione, 6,7-epoxy-19-hydroxy-10-(1H-indol-3-yl)-16,18-dimethyl-, (7S,13E,16S,17E,19R,21E)-
  • BC162713
  • Chaetoglobosin A - From chaetomium globosum
  • CS-0092508
  • NS00094878
  • Q15410885
  • InChI=1/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)/b10-7+,13-12+,18-14+/t17-,19-,22-,24-,27-,28+,29
Field Value
No additional information available for this Dataset.
Data-Source Molecule ID Data-Source
CHEMBL472850 ChEMBL
HY-N6744 MedChemExpress
MTBLC68798 Metabolights
68798 ChEBI
MCULE-3611836443 Mcule
LMPK11000003 LipidMaps
CTOGBS CCDC
15831130 PubChem: Thomson Pharma
6438437 PubChem
10479331 eMolecules
DTXSID20891790 EPA CompTox Dashboard
ZINC000100064774 ZINC
SCHEMBL33582 SureChEMBL
20172192 NMRShiftDB
The data in this table is sourced from UniChem at EBI.