Dataset
Verrucarol
Chemical Info
InChI | InChI=1S/C15H22O4/c1-9-3-4-14(7-16)11(5-9)19-12-6-10(17)13(14,2)15(12)8-18-15/h5,10-12,16-17H,3-4,6-8H2,1-2H3/t10-,11-,12-,13-,14-,15+/m1/s1 |
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SMILES | CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H](C[C@H]([C@@]34CO4)O2)O)C)CO |
InChI Key | ZSRVBNXAPSQDFY-OJVARPOJSA-N |
Molecular Formula | C15H22O4 |
Exact Mass | 266.152 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-AC000270 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:25:38.182292 |
MetadataModified | 2024-01-11T09:25:38.349021 |
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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70103640 | NMRShiftDB |
16193861 | PubChem: Thomson Pharma |
15021149 | PubChem: Thomson Pharma |
J34.207F | Nikkaji |
10038552 | PubChem |
4FAZ232G4J | FDA SRS |
ZINC000005767450 | ZINC |
16Z45187LG | FDA SRS |
CHEMBL504718 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |