[(2R,3R,4R,5R,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]-6-methyl-4,5-bis(oxidanyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R,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]-6-methyl-4,5-bis(oxidanyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-2-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pentoxy]-4,5-dihydroxy-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,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]-4,5-dihydroxy-6-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,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]-4,5-dihydroxy-6-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-2-[(3S)-5-[(1R,8aR)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pentoxy]-4,5-dihydroxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C28H48O6 MolecularWeight: 480.67712

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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)O)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)O)O

InChI

InChI=1S/C28H48O6/c1-17(13-16-32-26-25(34-20(4)29)24(31)23(30)19(3)33-26)9-11-21-18(2)10-12-22-27(5,6)14-8-15-28(21,22)7/h17,19,21-26,30-31H,2,8-16H2,1,3-7H3/t17-,19-,21+,22?,23-,24+,25+,26+,28-/m0/s1