Name(s) | pseudoginsenoside f11 |
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Scientific name(s) | ginsenoside a |
Formula | C42H72O14 |
Molecular mass | 801.024 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 131676121 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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