Feedback

Uralenneoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM145191

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

formula

C₁₂H₁₄O₈

charge

mass

286.06887

reference

InChIKey

VWQASRWQZBVNEI-KLBPJQLPSA-N

InChI

InChI=1S/C12H14O8/c13-6-2-1-5(3-7(6)14)11(18)20-12-10(17)9(16)8(15)4-19-12/h1-3,8-10,12-17H,4H2/t8-,9+,10-,12+/m1/s1

SMILES

O=C(O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)c1ccc(O)c(O)c1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:174719 chebi:174719	Uralenneoside [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] 3,4-dihydroxybenzoate
hmdb:HMDB0041272	Uralenneoside 1-O-Protocatechuyl-beta-xylose 3,4,5-Trihydroxyoxan-2-yl 3,4-dihydroxybenzoic acid 3,4,5-trihydroxyoxan-2-yl 3,4-dihydroxybenzoate 3,4-Dihydroxybenzoyl b-D-xylopyranoside beta-D-Xylopyranose, 1-(3,4-dihydroxybenzoate)
hmdb:HMDB41272	secondary/obsolete/fantasy identifier