[(2S,3R,4R,5S)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl (Z)-3-[3-methoxy-5-[3-methoxy-5-[(E)-3-[[(2S,3R,4R,5S)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]prop-2-enoate

Systemtic Name: [(2S,3R,4R,5S)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl (Z)-3-[3-methoxy-5-[3-methoxy-5-[(E)-3-[[(2S,3R,4R,5S)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]-2-[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]prop-2-enoate Openeye Name: [(2S,3R,4R,5S)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]methyl (Z)-3-[3-[5-[(E)-3-[[(2S,3R,4R,5S)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]methoxy]-3-oxo-prop-1-enyl]-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-phenyl]-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]prop-2-enoate CAS Name: (Z)-3-[3-[5-[(E)-3-[[(2S,3R,4R,5S)-3,4-dihydroxy-5-methyl-2-oxolanyl]methoxy]-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-2-propenoic acid [(2S,3R,4R,5S)-3,4-dihydroxy-5-methyl-2-oxolanyl]methyl ester IUPAC Name: [(2S,3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-yl]methyl (Z)-3-[3-[5-[(E)-3-[[(2S,3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-yl]methoxy]-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]prop-2-enoate Traditional Name: (Z)-3-[3-[5-[(E)-3-[[(2S,3R,4R,5S)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]methoxy]-3-keto-prop-1-enyl]-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-phenyl]-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]acrylic acid [(2S,3R,4R,5S)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]methyl ester Formula: C42H48O17 MolecularWeight: 824.82032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)COC(=O)C=CC2=CC(=C(C(=C2)C3=CC(=CC(=C3O)OC)C=C(C(=O)OCC4C(C(C(O4)C)O)O)OC5=C(C=C(C=C5)C=CCO)OC)O)OC)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@@H](O1)COC(=O)/C=C/C2=CC(=C(C(=C2)C3=CC(=CC(=C3O)OC)/C=C(/C(=O)OC[C@H]4[C@@H]([C@H]([C@@H](O4)C)O)O)\OC5=C(C=C(C=C5)/C=C/CO)OC)O)OC)O)O

InChI

InChI=1S/C42H48O17/c1-21-36(45)40(49)33(57-21)19-55-35(44)11-9-24-13-26(38(47)30(16-24)53-4)27-14-25(17-31(54-5)39(27)48)18-32(42(51)56-20-34-41(50)37(46)22(2)58-34)59-28-10-8-23(7-6-12-43)15-29(28)52-3/h6-11,13-18,21-22,33-34,36-37,40-41,43,45-50H,12,19-20H2,1-5H3/b7-6+,11-9+,32-18-/t21-,22-,33-,34-,36-,37-,40-,41-/m0/s1