2-[9,10,11-triacetyloxy-3b,7,9a-trimethyl-6-[2-(3-methylphenyl)ethyl]-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-(3-methylphenyl)ethyl]-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-(m-tolyl)ethyl]-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-(3-methylphenyl)ethyl]-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-(3-methylphenyl)ethyl]-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-(m-tolyl)ethyl]-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphth[1,2-g]isobenzofuran-11a-yl]ethyl ester Formula: C38H52O10 MolecularWeight: 668.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC2(C3CCC4(C5COCC5(C(C(C4C3(C(C=C2C)OC(=O)C)C)OC(=O)C)OC(=O)C)CCOC(=O)C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CCC2(C3CCC4(C5COCC5(C(C(C4C3(C(C=C2C)OC(=O)C)C)OC(=O)C)OC(=O)C)CCOC(=O)C)C)O

InChI

InChI=1S/C38H52O10/c1-22-10-9-11-28(18-22)12-15-38(43)23(2)19-31(46-25(4)40)36(8)29(38)13-14-35(7)30-20-44-21-37(30,16-17-45-24(3)39)34(48-27(6)42)32(33(35)36)47-26(5)41/h9-11,18-19,29-34,43H,12-17,20-21H2,1-8H3