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(2R,3R)-3,3',4',7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM114987

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

formula

C₂₁H₂₂O₁₀

charge

mass

434.1213

reference

InChIKey

BNNJPJKHDDIDLD-UHFFFAOYSA-N

InChI

InChI=1S/C21H22O10/c1-8-15(24)17(26)19(28)21(29-8)30-10-3-4-11-14(7-10)31-20(18(27)16(11)25)9-2-5-12(22)13(23)6-9/h2-8,15,17-24,26-28H,1H3

SMILES

CC1OC(Oc2ccc3c(c2)OC(c2ccc(O)c(O)c2)C(O)C3=O)C(O)C(O)C1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
hmdb:HMDB0040536	(2R,3R)-3,3',4',7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside (2R,3R)-3,3',4',7-Tetrahydroxyflavanone 7-O-a-L-rhamnopyranoside (2R,3R)-3,3',4',7-Tetrahydroxyflavanone 7-O-alpha-L-rhamnopyranoside 2-(3,4-dihydroxyphenyl)-3-hydroxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,3-dihydro-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-3-hydroxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one Fustin 7-rhamnoside
hmdb:HMDB40536	secondary/obsolete/fantasy identifier