Name(s) | tangshenoside i |
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Scientific name(s) | |
Formula | C29H42O18 |
Molecular mass | 678.637 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | 117278-74-7 |
PubChem ID | 6441191 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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