besigomsin; schizandrol b
| Name(s) | besigomsin; schizandrol b |
|---|---|
| Scientific name(s) | gomisin a; schisandrol b; schizandrol b; wuweizichun b; tjn-101; unii-l5u70j87j8; besigomsin |
| Formula | C23H28O7 |
| Molecular mass | 416.5 |
| IUPAC name | (9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-9-ol |
| INCHI | InChI=1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3/t12-,23-/m0/s1 |
| SMILE | Not available |
| CAS ID | 58546-54-6 |
| PubChem ID | 3001662 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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