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Epioritin-4beta-ol

PropertiesImage
MNX_IDMNXM52358 Image of MNXM52358
referencechebi:196287
formulaC15H14O6
global charge0
mol weight290.271
InChIKeyJSZRJOLRIBESNT-IACUBPJLSA-N
InChIInChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13+,14+/m0/s1
SMILESOC1=CC=C([C@H]2OC3=C(C=CC(O)=C3O)[C@H](O)[C@H]2O)C=C1
MNX internals
InChI (mnx)InChI=1/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13+,14+/m0/s1 Image of MNXM52358
SMILES (mnx)[CH:1]1=[CH:3][C:8]([OH:16])=[CH:4][CH:2]=[C:7]1[C@@H:14]1[C@H:13]([OH:20])[C@@H:11]([OH:18])[C:9]2=[C:15]([C:12]([OH:19])=[C:10]([OH:17])[CH:6]=[CH:5]2)[O:21]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:196287
chebi:196287
JSZRJOLRIBESNT-IACUBPJLSA-N
Epioritin-4beta-ol
(2R,3R,4S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7,8-tetrol

lipidmaps:LMPK12020188
lipidmapsM:LMPK12020188
JSZRJOLRIBESNT-IACUBPJLSA-N
Epioritin-4beta-ol