[(2R,3S,4R,5S)-2-[[(5R,8S)-3,8-dimethyl-5-[(2S)-6-methylhept-5-en-2-yl]-1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3,5-bis(oxidanyl)oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5S)-2-[[(5R,8S)-3,8-dimethyl-5-[(2S)-6-methylhept-5-en-2-yl]-1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3,5-bis(oxidanyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,5S)-2-[(1R,4S)-1-[(1S)-1,5-dimethylhex-4-enyl]-5-hydroxy-4,7-dimethyl-tetralin-6-yl]oxy-3,5-dihydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5S)-3,5-dihydroxy-2-[[(5R,8S)-1-hydroxy-3,8-dimethyl-5-[(2S)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,5S)-3,5-dihydroxy-2-[[(5R,8S)-1-hydroxy-3,8-dimethyl-5-[(2S)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5S)-2-[(1R,4S)-1-[(1S)-1,5-dimethylhex-4-enyl]-5-hydroxy-4,7-dimethyl-tetralin-6-yl]oxy-3,5-dihydroxy-tetrahydropyran-4-yl] ester Formula: C27H40O7 MolecularWeight: 476.6023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=C(C(=C12)O)OC3C(C(C(CO3)O)OC(=O)C)O)C)C(C)CCC=C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H](C2=CC(=C(C(=C12)O)O[C@@H]3[C@H]([C@@H]([C@H](CO3)O)OC(=O)C)O)C)[C@@H](C)CCC=C(C)C

InChI

InChI=1S/C27H40O7/c1-14(2)8-7-9-15(3)19-11-10-16(4)22-20(19)12-17(5)25(23(22)30)34-27-24(31)26(33-18(6)28)21(29)13-32-27/h8,12,15-16,19,21,24,26-27,29-31H,7,9-11,13H2,1-6H3/t15-,16-,19+,21-,24-,26+,27+/m0/s1