Dataset
Ginsenoside Rf
Chemical Info
InChI | InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,52)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-37-34(32(50)30(48)25(19-44)55-37)56-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3 |
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SMILES | CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(CC21C)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
InChI Key | UZIOUZHBUYLDHW-UHFFFAOYSA-N |
Molecular Formula | C42H72O14 |
Exact Mass | 801.024 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-PR305339 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:42:45.344461 |
MetadataModified | 2024-01-11T20:42:45.497132 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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PD118058 | ProbesDrugs |
60064570 | NMRShiftDB |
HMDB0034745 | Human Metabolome Database |
4483443 | PubChem |
The data in this table is sourced from UniChem at EBI. |