CAS 51670-42-9

(6R,7R,8R,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol

Fórmula: C₂₃H₂₈O₇

InChI: InChI=1S/C23H28O7/c1-11-7-13-8-15(25-3)20(26-4)22(27-5)17(13)18-14(19(24)12(11)2)9-16-21(23(18)28-6)30-10-29-16/h8-9,11-12,19,24H,7,10H2,1-6H3/t11-,12-,19-/m1/s1

Chave InChI: YVMJUSKDPJGDHW-HNYWDRBLSA-N

SMILES: C[C@@H]1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@@H]([C@@H]1C)O)OCO4)OC)OC)OC)OC

Sinónimos:

• (6R,7R,8R,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol
• Deacetylkadsurin

Deacetylkadsurin

CAS: 51670-42-9

Fórmula: C₂₃H₂₈O₇

Pureza: 95%~99%

Peso molecular: 416.47

Ref: BP-BP5507