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

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

Systemtic Name:[(2R,3S,4S,5S)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl (E)-3-[3-methoxy-5-[3-methoxy-5-[(E)-3-[[(2R,3S,4S,5S)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl]-4-oxidanyl-phenyl]prop-2-enoate
Openeye Name:[(2R,3S,4S,5S)-3,4-dihydroxy-5-methoxy-tetrahydrofuran-2-yl]methyl (E)-3-[3-[5-[(E)-3-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-methoxy-tetrahydrofuran-2-yl]methoxy]-3-oxo-prop-1-enyl]-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[3-[5-[(E)-3-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-methoxy-2-oxolanyl]methoxy]-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]-2-propenoic acid [(2R,3S,4S,5S)-3,4-dihydroxy-5-methoxy-2-oxolanyl]methyl ester
IUPAC Name:[(2R,3S,4S,5S)-3,4-dihydroxy-5-methoxyoxolan-2-yl]methyl (E)-3-[3-[5-[(E)-3-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-methoxyoxolan-2-yl]methoxy]-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[3-[5-[(E)-3-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-methoxy-tetrahydrofuran-2-yl]methoxy]-3-keto-prop-1-enyl]-2-hydroxy-3-methoxy-phenyl]-4-hydroxy-5-methoxy-phenyl]acrylic acid [(2R,3S,4S,5S)-3,4-dihydroxy-5-methoxy-tetrahydrofuran-2-yl]methyl ester
Formula: C32H38O16
MolecularWeight: 680.61983
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(O1)COC(=O)C=CC2=CC(=C(C(=C2)C3=CC(=CC(=C3O)OC)C=CC(=O)OCC4C(C(C(O4)OC)O)O)O)OC)O)O


Isomeric SMILES

CO[C@H]1O[C@@H]([C@H]([C@@H]1O)O)CO[13C](=O)/C=C/C2=CC(=C(C(=C2)C3=CC(=CC(=C3O)OC)/C=C/[13C](=O)OC[C@H]4O[C@@H]([C@H]([C@@H]4O)O)OC)O)OC


InChI

InChI=1S/C32H38O16/c1-41-19-11-15(5-7-23(33)45-13-21-27(37)29(39)31(43-3)47-21)9-17(25(19)35)18-10-16(12-20(42-2)26(18)36)6-8-24(34)46-14-22-28(38)30(40)32(44-4)48-22/h5-12,21-22,27-32,35-40H,13-14H2,1-4H3/b7-5+,8-6+/t21-,22-,27-,28-,29+,30+,31+,32+/m1/s1/i23+1,24+1


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