Dataset
Andrastin D
Chemical Info
InChI | InChI=1S/C26H36O5/c1-14-13-17-23(5)11-10-18(27)22(3,4)16(23)9-12-24(17,6)26(21(30)31-8)20(29)15(2)19(28)25(14,26)7/h13,16-17,28H,9-12H2,1-8H3/t16-,17+,23-,24+,25+,26-/m1/s1 |
---|---|
SMILES | CC1=C[C@H]2[C@@]3(CCC(=O)C([C@H]3CC[C@@]2([C@]4([C@@]1(C(=C(C4=O)C)O)C)C(=O)OC)C)(C)C)C |
InChI Key | SMUNNMAWNRFDPB-UWWAQUNASA-N |
Molecular Formula | C26H36O5 |
Exact Mass | 428.256 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AAFC-AC000825 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:22:29.621307 |
MetadataModified | 2024-01-11T09:22:29.773208 |
MetadataPublished | 2017-07-07 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
15877728 | PubChem: Thomson Pharma |
DTXSID80894025 | EPA CompTox Dashboard |
10477690 | PubChem |
80014728 | NMRShiftDB |
The data in this table is sourced from UniChem at EBI. |