2-[9,10,11-triacetyloxy-3b,7,9a-trimethyl-6-[2-(2-methylsulfanylphenyl)prop-2-enyl]-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-3b,7,9a-trimethyl-6-[2-(2-methylsulfanylphenyl)prop-2-enyl]-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-hydroxy-3b,7,9a-trimethyl-6-[2-(2-methylsulfanylphenyl)allyl]-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-hydroxy-3b,7,9a-trimethyl-6-[2-[2-(methylthio)phenyl]prop-2-enyl]-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-hydroxy-3b,7,9a-trimethyl-6-[2-(2-methylsulfanylphenyl)prop-2-enyl]-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-hydroxy-3b,7,9a-trimethyl-6-[2-[2-(methylthio)phenyl]allyl]-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphth[1,2-g]isobenzofuran-11a-yl]ethyl ester Formula: C39H52O10S MolecularWeight: 712.88918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1(CC(=C)C3=CC=CC=C3SC)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(CC(=C)C3=CC=CC=C3SC)O)CCC4(C2C(C(C5(C4COC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C39H52O10S/c1-22(28-12-10-11-13-29(28)50-9)19-39(44)23(2)18-32(47-25(4)41)37(8)30(39)14-15-36(7)31-20-45-21-38(31,16-17-46-24(3)40)35(49-27(6)43)33(34(36)37)48-26(5)42/h10-13,18,30-35,44H,1,14-17,19-21H2,2-9H3