Dataset
Neosolaniol
Chemical Info
InChI | InChI=1S/C19H26O8/c1-9-5-13-18(6-12(9)22,7-24-10(2)20)17(4)15(26-11(3)21)14(23)16(27-13)19(17)8-25-19/h5,12-16,22-23H,6-8H2,1-4H3/t12-,13+,14+,15+,16+,17+,18+,19-/m0/s1 |
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SMILES | CC1=C[C@@H]2[C@](C[C@@H]1O)([C@]3([C@@H]([C@H]([C@H]([C@@]34CO4)O2)O)OC(=O)C)C)COC(=O)C |
InChI Key | TVZHDVCTOCZDNE-WVJYZQHISA-N |
Molecular Formula | C19H26O8 |
Exact Mass | 382.163 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AAFC-AC000202 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:23:36.496867 |
MetadataModified | 2024-01-11T09:23:36.645436 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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MCULE-9654942913 | Mcule |
ZINC000027642641 | ZINC |
PLZ86LH7A6 | FDA SRS |
70088131 | NMRShiftDB |
PD044463 | ProbesDrugs |
13818797 | PubChem |
J54.419A | Nikkaji |
CHEMBL422680 | ChEMBL |
29539174 | eMolecules |
25718245 | eMolecules |
The data in this table is sourced from UniChem at EBI. |