[(2S,3S,4R,5R,6R)-6-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pentoxy]-4,5-diacetyloxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R,6R)-6-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pentoxy]-4,5-diacetyloxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-6-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pentoxy]-4,5-diacetoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-6-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentoxy]-4,5-diacetyloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-6-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentoxy]-4,5-diacetyloxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-6-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pentoxy]-4,5-diacetoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C32H52O8 MolecularWeight: 564.75048

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCCC(C)CCC2C(=C)CCC3C2(CCCC3(C)C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC[C@@H](C)CC[C@@H]2C(=C)CCC3[C@]2(CCCC3(C)C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H52O8/c1-19(11-13-25-20(2)12-14-26-31(7,8)16-10-17-32(25,26)9)15-18-36-30-29(40-24(6)35)28(39-23(5)34)27(21(3)37-30)38-22(4)33/h19,21,25-30H,2,10-18H2,1,3-9H3/t19-,21-,25+,26?,27-,28+,29+,30+,32-/m0/s1