2-[9,10,11-triacetyloxy-6-[2-(4-dimethylaminophenyl)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-(4-dimethylaminophenyl)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-(4-dimethylaminophenyl)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-(4-dimethylaminophenyl)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-(4-dimethylaminophenyl)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-(4-dimethylaminophenyl)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: C39H55NO10 MolecularWeight: 697.8547

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H55NO10/c1-23-20-32(48-25(3)42)37(7)30(39(23,45)17-14-28-10-12-29(13-11-28)40(8)9)15-16-36(6)31-21-46-22-38(31,18-19-47-24(2)41)35(50-27(5)44)33(34(36)37)49-26(4)43/h10-13,20,30-35,45H,14-19,21-22H2,1-9H3