CAS: 82467-50-3 - Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-
Fórmula:C22H26O6
InChI:InChI=1S/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3
Chave InChI:InChIKey=OGJPBGDUYKEQLA-UHFFFAOYSA-N
SMILES:OC1=C(OC)C(OC)=CC2=C1C3=C(OC)C=4OCOC4C=C3CC(C)C(C)C2
- Sinónimos:
- (?à)-Gomisin M1
- (±)-Gomisin M<sub>1</sub>
- Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, stereoisomer
- Gomisin M1
- R(+)-Gomisin M1
- rel-(6R,7S,13aR)-5,6,7,8-Tetrahydro-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol
Marca | Dados do produto | Pureza | Gama de preços | Estimativa de entrega |
---|---|---|---|---|
R(+)-Gomisin M1 REF: IN-DA00G68LCAS: 82467-50-3 | 99.0% | A consultar | Sex 13 Dez 24 | |
R(+)-Gomisin M1 REF: BP-SBP00110CAS: 82467-50-3 | 95%~99% | A consultar | Seg 16 Dez 24 | |
R(+)-Gomisin M1 REF: 3D-FG166949CAS: 82467-50-3 | Min. 95% | A consultar | Sex 24 Jan 25 |
Ref: IN-DA00G68L
5mg | A consultar |
Ref: BP-SBP00110
Tamanho indefinido | A consultar |
R(+)-Gomisin M1
Produto ControladoRef: 3D-FG166949
1mg | A consultar | ||
2mg | A consultar | ||
5mg | A consultar | ||
10mg | A consultar | ||
25mg | A consultar |