| CAS | 66056-20-0 |
| Synonyms | (6S,7S,12aR)-5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-1,7-diol |
| Molecular Weight | 418.5 |
| Molecular Formula | C23H30O7 |
| Canonical SMILES | CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1(C)O)OC)OC)OC)O)OC)OC |
| InChI | InChI=1S/C23H30O7/c1-12-8-13-9-15(26-3)20(28-5)19(24)17(13)18-14(11-23(12,2)25)10-16(27-4)21(29-6)22(18)30-7/h9-10,12,24-25H,8,11H2,1-7H3/t12-,23+/m0/s1 |
| InChI Key | NLJJSPKWNBUDNS-DAOPMYJZSA-N |
| Purity | 98% |
| Appearance | Powder |
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