Dataset
Resibufogenin
Chemical Info
InChI | InChI=1S/C24H32O4/c1-22-9-7-16(25)11-15(22)4-5-18-17(22)8-10-23(2)19(12-20-24(18,23)28-20)14-3-6-21(26)27-13-14/h3,6,13,15-20,25H,4-5,7-12H2,1-2H3 |
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SMILES | CC12CCC3C(CCC4CC(O)CCC34C)C11OC1CC2C1=COC(=O)C=C1 |
InChI Key | ATLJNLYIJOCWJE-UHFFFAOYSA-N |
Molecular Formula | C24H32O4 |
Exact Mass | 384.516 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR310515 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:00:24.950820 |
MetadataModified | 2025-02-09T18:23:43.431892 |
MetadataPublished | 2019-03-28 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL309406 | SureChEMBL |
7411422 | eMolecules |
259992 | PubChem |
62859-81-8 | ACToR |
24183-15-1 | ACToR |
PD031114 | ProbesDrugs |
70052215 | NMRShiftDB |
HMDB0249430 | Human Metabolome Database |
The data in this table is sourced from UniChem at EBI. |