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(Z)-Resveratrol 3,4'-diglucoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM115551

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₆H₃₂O₁₃

charge

mass

552.18429

reference

chebi:168546

InChIKey

YGQPMDDXSJHKJT-UPHRSURJSA-N

InChI

InChI=1S/C26H32O13/c27-10-17-19(30)21(32)23(34)25(38-17)36-15-5-3-12(4-6-15)1-2-13-7-14(29)9-16(8-13)37-26-24(35)22(33)20(31)18(11-28)39-26/h1-9,17-35H,10-11H2/b2-1-

SMILES

OCC1OC(Oc2ccc(/C=C\c3cc(O)cc(OC4OC(CO)C(O)C(O)C4O)c3)cc2)C(O)C(O)C1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168546 chebi:168546	(Z)-Resveratrol 3,4'-diglucoside 2-(hydroxymethyl)-6-[4-[(Z)-2-[3-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]oxane-3,4,5-triol
hmdb:HMDB0039910	(Z)-Resveratrol 3,4'-diglucoside 2-{4-[(Z)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
hmdb:HMDB39910	secondary/obsolete/fantasy identifier