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

Systemtic Name: [(2R,3R,4R,5S,6S)-2-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pentoxy]-3-acetyloxy-6-methyl-5-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5S,6S)-2-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pentoxy]-3-acetoxy-5-hydroxy-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S,6S)-2-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentoxy]-3-acetyloxy-5-hydroxy-6-methyl-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S,6S)-2-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentoxy]-3-acetyloxy-5-hydroxy-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6S)-2-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pentoxy]-3-acetoxy-5-hydroxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C30H50O7 MolecularWeight: 522.7138

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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)O

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)O

InChI

InChI=1S/C30H50O7/c1-18(10-12-23-19(2)11-13-24-29(6,7)15-9-16-30(23,24)8)14-17-34-28-27(37-22(5)32)26(36-21(4)31)25(33)20(3)35-28/h18,20,23-28,33H,2,9-17H2,1,3-8H3/t18-,20-,23+,24?,25-,26+,27+,28+,30-/m0/s1