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

PropertiesImage
MNX_IDMNXM114987 Image of MNXM114987
referencechebi:191545
formulaC21H22O10
global charge0
mol weight434.397
InChIKeyBNNJPJKHDDIDLD-UHFFFAOYSA-N
InChIInChI=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
SMILESCC1OC(OC2=CC3=C(C=C2)C(=O)C(O)C(C2=CC(O)=C(O)C=C2)O3)C(O)C(O)C1O
MNX internals
InChI (mnx)InChI=1/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/t8?,15?,17?,18?,19?,20?,21? Image of MNXM114987
SMILES (mnx)[CH3:1][CH:8]1[CH:15]([OH:24])[CH:17]([OH:26])[CH:19]([OH:28])[CH:21]([O:30][C:10]2=[CH:7][C:14]3=[C:11]([CH:4]=[CH:3]2)[C:16](=[O:25])[CH:18]([OH:27])[CH:20]([C:9]2=[CH:6][C:13]([OH:23])=[C:12]([OH:22])[CH:5]=[CH:2]2)[O:31]3)[O:29]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:191545
chebi:191545
BNNJPJKHDDIDLD-UHFFFAOYSA-N 		(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-dihydrochromen-4-one
hmdb:HMDB0040536
BNNJPJKHDDIDLD-UHFFFAOYSA-N 		(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