[(1S,2S,4aR,5R,8aR)-5-[(2-methoxy-5,6-dimethyl-4-oxidanylidene-pyran-3-yl)methyl]-1,4a-dimethyl-6-methylidene-1-(4-methylpent-3-enyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] (2R)-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-3-methyl-pentanoate

Systemtic Name: [(1S,2S,4aR,5R,8aR)-5-[(2-methoxy-5,6-dimethyl-4-oxidanylidene-pyran-3-yl)methyl]-1,4a-dimethyl-6-methylidene-1-(4-methylpent-3-enyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] (2R)-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-3-methyl-pentanoate Openeye Name: [(1S,2S,4aR,5R,8aR)-5-[(2-methoxy-5,6-dimethyl-4-oxo-pyran-3-yl)methyl]-1,4a-dimethyl-6-methylene-1-(4-methylpent-3-enyl)decalin-2-yl] (2R)-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-3-methyl-pentanoate CAS Name: (2R)-2-[(2S)-2-methoxy-1-oxo-2-phenylethoxy]-3-methylpentanoic acid [(1S,2S,4aR,5R,8aR)-5-[(2-methoxy-5,6-dimethyl-4-oxo-3-pyranyl)methyl]-1,4a-dimethyl-6-methylene-1-(4-methylpent-3-enyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] ester IUPAC Name: [(1S,2S,4aR,5R,8aR)-5-[(2-methoxy-5,6-dimethyl-4-oxopyran-3-yl)methyl]-1,4a-dimethyl-6-methylidene-1-(4-methylpent-3-enyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] (2R)-2-[(2S)-2-methoxy-2-phenylacetyl]oxy-3-methylpentanoate Traditional Name: (2R)-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-3-methyl-valeric acid [(1S,2S,4aR,5R,8aR)-5-[(4-keto-2-methoxy-5,6-dimethyl-pyran-3-yl)methyl]-1,4a-dimethyl-6-methylene-1-(4-methylpent-3-enyl)decalin-2-yl] ester Formula: C43H60O8 MolecularWeight: 704.9317

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1CCC2(C(C1(C)CCC=C(C)C)CCC(=C)C2CC3=C(OC(=C(C3=O)C)C)OC)C)OC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CCC(C)[C@H](C(=O)O[C@H]1CC[C@]2([C@H]([C@]1(C)CCC=C(C)C)CCC(=C)[C@H]2CC3=C(OC(=C(C3=O)C)C)OC)C)OC(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C43H60O8/c1-12-27(4)37(51-40(46)38(47-10)31-18-14-13-15-19-31)39(45)50-35-22-24-42(8)33(25-32-36(44)29(6)30(7)49-41(32)48-11)28(5)20-21-34(42)43(35,9)23-16-17-26(2)3/h13-15,17-19,27,33-35,37-38H,5,12,16,20-25H2,1-4,6-11H3/t27?,33-,34-,35+,37-,38+,42-,43+/m1/s1