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8-Hydroxypinoresinol 8-glucoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM118652

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

formula

C₂₆H₃₂O₁₂

charge

mass

536.18938

reference

chebi:171720

InChIKey

DRAPQDCEBKBPQE-UHFFFAOYSA-N

InChI

InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(13-4-6-16(29)18(8-13)34-2)26(14,11-36-23)38-25-22(32)21(31)20(30)19(9-27)37-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3

SMILES

COc1cc(C2OCC3(OC4OC(CO)C(O)C(O)C4O)C(c4ccc(O)c(OC)c4)OCC23)ccc1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:171720 chebi:171720	8-Hydroxypinoresinol 8-glucoside 2-[[3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
hmdb:HMDB0033281	8-Hydroxypinoresinol 8-glucoside 2-{[1,4-bis(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-3a-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol 2-{[1,4-bis(4-hydroxy-3-methoxyphenyl)-tetrahydro-1H-furo[3,4-c]furan-3a-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
hmdb:HMDB33281	secondary/obsolete/fantasy identifier