Dataset
Ginsenoside Rg5
Chemical Info
InChI | InChI=1S/C42H70O12/c1-21(2)10-9-11-22(3)23-12-16-42(8)30(23)24(45)18-28-40(6)15-14-29(39(4,5)27(40)13-17-41(28,42)7)53-38-36(34(49)32(47)26(20-44)52-38)54-37-35(50)33(48)31(46)25(19-43)51-37/h10-11,23-38,43-50H,9,12-20H2,1-8H3 |
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SMILES | CC(C)=CCC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC21C |
InChI Key | NJUXRKMKOFXMRX-UHFFFAOYSA-N |
Molecular Formula | C42H70O12 |
Exact Mass | 767.010 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-PR308626 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T19:35:50.463663 |
MetadataModified | 2025-02-09T18:27:17.020169 |
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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72985464 | PubChem |
PD085533 | ProbesDrugs |
The data in this table is sourced from UniChem at EBI. |