(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-2-[4-[(1S,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3,5-bis(oxidanyl)phenyl]-6-pentoxy-oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-2-[4-[(1S,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3,5-bis(oxidanyl)phenyl]-6-pentoxy-oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6R)-2-[3,5-dihydroxy-4-[(1S,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]phenyl]-2-(hydroxymethyl)-6-pentoxy-tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6R)-2-[3,5-dihydroxy-4-[(1S,6S)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]phenyl]-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6R)-2-[3,5-dihydroxy-4-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]phenyl]-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol Traditional Name: (2R,3S,4S,5R,6R)-6-amoxy-2-[3,5-dihydroxy-4-[(1S,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]phenyl]-2-methylol-tetrahydropyran-3,4,5-triol Formula: C27H40O8 MolecularWeight: 492.6017

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(C(C(O1)(CO)C2=CC(=C(C(=C2)O)C3C=C(CCC3C(=C)C)C)O)O)O)O

Isomeric SMILES

CCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@](O1)(CO)C2=CC(=C(C(=C2)O)[C@H]3C=C(CC[C@@H]3C(=C)C)C)O)O)O)O

InChI

InChI=1S/C27H40O8/c1-5-6-7-10-34-26-24(32)23(31)25(33)27(14-28,35-26)17-12-20(29)22(21(30)13-17)19-11-16(4)8-9-18(19)15(2)3/h11-13,18-19,23-26,28-33H,2,5-10,14H2,1,3-4H3/t18-,19+,23-,24-,25+,26-,27+/m1/s1