Dataset
Ginsenoside F2
Chemical Info
InChI | InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,55-37-35(51)33(49)31(47)25(20-44)53-37)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3 |
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SMILES | CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C |
InChI Key | SWIROVJVGRGSPO-UHFFFAOYSA-N |
Molecular Formula | C42H72O13 |
Exact Mass | 785.025 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-PR308525 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:25:26.274065 |
MetadataModified | 2025-02-09T18:27:22.867083 |
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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60030794 | NMRShiftDB |
PD065133 | ProbesDrugs |
12831933 | PubChem |
HMDB0039545 | Human Metabolome Database |
The data in this table is sourced from UniChem at EBI. |