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Epidistenin

PropertiesImage
MNX_IDMNXM52307 Image of MNXM52307
referencechebi:186676
formulaC15H14O4
global charge0
mol weight258.273
InChIKeyDGEMVQDNZRCAGP-UKRRQHHQSA-N
InChIInChI=1S/C15H14O4/c16-10-6-12(17)11-8-13(18)15(19-14(11)7-10)9-4-2-1-3-5-9/h1-7,13,15-18H,8H2/t13-,15-/m1/s1
SMILESOC1=CC2=C(C[C@@H](O)[C@@H](C3=CC=CC=C3)O2)C(O)=C1
MNX internals
InChI (mnx)InChI=1/C15H14O4/c16-10-6-12(17)11-8-13(18)15(19-14(11)7-10)9-4-2-1-3-5-9/h1-7,13,15-18H,8H2/t13-,15-/m1/s1 Image of MNXM52307
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:9]([C@@H:15]2[C@H:13]([OH:18])[CH2:8][C:11]3=[C:12]([OH:17])[CH:6]=[C:10]([OH:16])[CH:7]=[C:14]3[O:19]2)[CH:5]=[CH:3]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:186676
chebi:186676
DGEMVQDNZRCAGP-UKRRQHHQSA-N
Epidistenin
(2R,3R)-2-phenyl-3,4-dihydro-2H-chromene-3,5,7-triol

CHEBI:183566
chebi:183566
DGEMVQDNZRCAGP-UHFFFAOYSA-N
2-phenyl-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
2-phenyl-3,4-dihydro-2H-chromene-3,5,7-triol

lipidmaps:LMPK12020023
lipidmapsM:LMPK12020023
DGEMVQDNZRCAGP-UKRRQHHQSA-N
Epidistenin