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

Systemtic Name: 2-(9,10,11-triacetyloxy-3b,7,9a-trimethyl-6-oxidanyl-3,3a,4,5,5a,6,9,9b,10,11-decahydro-1H-naphtho[1,2-g][2]benzofuran-11a-yl)ethyl ethanoate Openeye Name: 2-(9,10,11-triacetoxy-6-hydroxy-3b,7,9a-trimethyl-3,3a,4,5,5a,6,9,9b,10,11-decahydro-1H-naphtho[1,2-g]isobenzofuran-11a-yl)ethyl acetate CAS Name: acetic acid 2-(9,10,11-triacetyloxy-6-hydroxy-3b,7,9a-trimethyl-3,3a,4,5,5a,6,9,9b,10,11-decahydro-1H-naphtho[1,2-g]isobenzofuran-11a-yl)ethyl ester IUPAC Name: 2-(9,10,11-triacetyloxy-6-hydroxy-3b,7,9a-trimethyl-3,3a,4,5,5a,6,9,9b,10,11-decahydro-1H-naphtho[1,2-g][2]benzofuran-11a-yl)ethyl acetate Traditional Name: acetic acid 2-(9,10,11-triacetoxy-6-hydroxy-3b,7,9a-trimethyl-3,3a,4,5,5a,6,9,9b,10,11-decahydro-1H-naphth[1,2-g]isobenzofuran-11a-yl)ethyl ester Formula: C29H42O10 MolecularWeight: 550.63778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1O)CCC3(C2C(C(C4(C3COC4)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

Isomeric SMILES

CC1=CC(C2(C(C1O)CCC3(C2C(C(C4(C3COC4)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C29H42O10/c1-15-12-22(37-17(3)31)28(7)20(23(15)34)8-9-27(6)21-13-35-14-29(21,10-11-36-16(2)30)26(39-19(5)33)24(25(27)28)38-18(4)32/h12,20-26,34H,8-11,13-14H2,1-7H3