2-[9,10,11-triacetyloxy-6-[2-(3,5-dimethoxyphenyl)ethyl]-3b,7,9a-trimethyl-6-oxidanyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl]ethyl ethanoate

Systemtic Name: 2-[9,10,11-triacetyloxy-6-[2-(3,5-dimethoxyphenyl)ethyl]-3b,7,9a-trimethyl-6-oxidanyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl]ethyl ethanoate Openeye Name: 2-[9,10,11-triacetoxy-6-[2-(3,5-dimethoxyphenyl)ethyl]-6-hydroxy-3b,7,9a-trimethyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g]isobenzofuran-11a-yl]ethyl acetate CAS Name: acetic acid 2-[9,10,11-triacetyloxy-6-[2-(3,5-dimethoxyphenyl)ethyl]-6-hydroxy-3b,7,9a-trimethyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g]isobenzofuran-11a-yl]ethyl ester IUPAC Name: 2-[9,10,11-triacetyloxy-6-[2-(3,5-dimethoxyphenyl)ethyl]-6-hydroxy-3b,7,9a-trimethyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl]ethyl acetate Traditional Name: acetic acid 2-[9,10,11-triacetoxy-6-[2-(3,5-dimethoxyphenyl)ethyl]-6-hydroxy-3b,7,9a-trimethyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphth[1,2-g]isobenzofuran-11a-yl]ethyl ester Formula: C39H54O12 MolecularWeight: 714.83886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1(CCC3=CC(=CC(=C3)OC)OC)O)CCC4(C2C(C(C5(C4COC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

Isomeric SMILES

CC1=CC(C2(C(C1(CCC3=CC(=CC(=C3)OC)OC)O)CCC4(C2C(C(C5(C4COC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C39H54O12/c1-22-16-32(49-24(3)41)37(7)30(39(22,44)13-10-27-17-28(45-8)19-29(18-27)46-9)11-12-36(6)31-20-47-21-38(31,14-15-48-23(2)40)35(51-26(5)43)33(34(36)37)50-25(4)42/h16-19,30-35,44H,10-15,20-21H2,1-9H3