CAS | 81345-36-0 |
Synonyms | (5R,6R,7S,8S,13aS)-5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethyl-5,8-epoxycycloocta[1,2-f:3,4-f]bis[1,3]benzodioxole |
Molecular Weight | 398.4 |
Molecular Formula | C22H22O7 |
Canonical SMILES | CC1C(C2C3=CC4=C(C(=C3C5=C(C6=C(C=C5C1O2)OCO6)OC)OC)OCO4)C |
InChI | InChI=1S/C22H22O7/c1-9-10(2)18-12-6-14-20(28-8-26-14)22(24-4)16(12)15-11(17(9)29-18)5-13-19(21(15)23-3)27-7-25-13/h5-6,9-10,17-18H,7-8H2,1-4H3/t9-,10+,17-,18+ |
InChI Key | CYJVZLGKOMMOJB-MOGXELDJSA-N |
Purity | 98% |
Appearance | Cryst. |
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