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(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[6-methoxy-2-oxidanyl-3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[6-methoxy-2-oxidanyl-3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]oxane-3,4,5-triol

Systemtic Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[6-methoxy-2-oxidanyl-3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]oxane-3,4,5-triol
Openeye Name:(2S,3R,4S,5S,6R)-2-[2-hydroxy-6-methoxy-3-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name:(2S,3R,4S,5S,6R)-2-[2-hydroxy-6-methoxy-3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name:(2S,3R,4S,5S,6R)-2-[2-hydroxy-6-methoxy-3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Traditional Name:(2S,3R,4S,5S,6R)-2-[2-hydroxy-6-methoxy-3-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol
Formula: C24H30O11
MolecularWeight: 494.4884
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O)OC3C(C(C(C(O3)CO)O)O)O


Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O


InChI

InChI=1S/C24H30O11/c1-30-14-8-7-13(6-5-12-9-15(31-2)22(33-4)16(10-12)32-3)18(26)23(14)35-24-21(29)20(28)19(27)17(11-25)34-24/h5-10,17,19-21,24-29H,11H2,1-4H3/b6-5-/t17-,19-,20+,21-,24+/m1/s1


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