Dataset
Sambucinol
Chemical Info
InChI | InChI=1S/C15H22O4/c1-9-4-5-12(2)13(3)7-10(17)11-14(13,8-16)19-15(12,6-9)18-11/h6,10-11,16-17H,4-5,7-8H2,1-3H3/t10-,11+,12+,13+,14+,15+/m0/s1 |
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SMILES | CC1=C[C@]23[C@](CC1)([C@]4(C[C@@H]([C@H]([C@]4(O2)CO)O3)O)C)C |
InChI Key | GFLMBFRNOPTZDK-CMBQYIQPSA-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-AC000572 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:23:32.711034 |
MetadataModified | 2024-01-11T09:23:32.888924 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
60079398 | NMRShiftDB |
5459101 | PubChem |
VYS174Q62V | FDA SRS |
J92.582I | Nikkaji |
ZULWOU | CCDC |
SCHEMBL378518 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |