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8-Hydroxypinoresinol 8-glucoside

PropertiesImage
MNX_IDMNXM118652 Image of MNXM118652
referencechebi:171720
formulaC26H32O12
global charge0
mol weight536.53
InChIKeyDRAPQDCEBKBPQE-UHFFFAOYSA-N
InChIInChI=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
SMILESCOC1=C(O)C=CC(C2OCC3(OC4OC(CO)C(O)C(O)C4O)C(C4=CC(OC)=C(O)C=C4)OCC23)=C1
MNX internals
InChI (mnx)InChI=1/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/t14?,19?,20?,21?,22?,23?,24?,25?,26? Image of MNXM118652
SMILES (mnx)[CH3:1][O:33][C:17]1=[C:15]([OH:28])[CH:5]=[CH:3][C:12]([CH:23]2[CH:14]3[CH2:10][O:35][CH:24]([C:13]4=[CH:8][C:18]([O:34][CH3:2])=[C:16]([OH:29])[CH:6]=[CH:4]4)[C:26]3([O:38][CH:25]3[CH:22]([OH:32])[CH:21]([OH:31])[CH:20]([OH:30])[CH:19]([CH2:9][OH:27])[O:37]3)[CH2:11][O:36]2)=[CH:7]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:171720
chebi:171720
DRAPQDCEBKBPQE-UHFFFAOYSA-N
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
DRAPQDCEBKBPQE-UHFFFAOYSA-N
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