| CAS | 144606-83-7 |
| Synonyms | (6R,7R,13aR)-7,8-Dihydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5(6H)-one |
| Molecular Weight | 414.5 |
| Molecular Formula | C23H26O7 |
| Canonical SMILES | CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C(=O)C1C)OC)OC)OC)OC)OCO3 |
| InChI | InChI=1S/C23H26O7/c1-11-7-13-8-16-21(30-10-29-16)22(27-5)17(13)18-14(19(24)12(11)2)9-15(25-3)20(26-4)23(18)28-6/h8-9,11-12H,7,10H2,1-6H3/t11-,12-/m1/s1 |
| InChI Key | IGSKKMAOJMXOII-VXGBXAGGSA-N |
| Purity | 98% |
| Appearance | Powder |
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