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alpha-rhamnorobin

PropertiesImage
MNX_IDMNXM119043 Image of MNXM119043
referencechebi:142253
formulaC21H20O10
global charge0
mol weight432.381
InChIKeyPMWOCSJXZDDAPR-UHFFFAOYSA-N
InChIInChI=1S/C21H20O10/c1-8(22)19-17(27)18(28)21(31-19)29-11-6-12(24)14-13(7-11)30-20(16(26)15(14)25)9-2-4-10(23)5-3-9/h2-8,17-19,21-24,26-28H,1H3
SMILESCC(O)C1OC(OC2=CC3=C(C(=O)C(O)=C(C4=CC=C(O)C=C4)O3)C(O)=C2)C(O)C1O
MNX internals
InChI (mnx)InChI=1/C21H20O10/c1-8(22)19-17(27)18(28)21(31-19)29-11-6-12(24)14-13(7-11)30-20(16(26)15(14)25)9-2-4-10(23)5-3-9/h2-8,17-19,21-24,26-28H,1H3/t8?,17?,18?,19?,21? Image of MNXM119043
SMILES (mnx)[CH3:1][CH:8]([CH:19]1[CH:17]([OH:27])[CH:18]([OH:28])[CH:21]([O:29][C:11]2=[CH:6][C:12]([OH:24])=[C:14]3[C:13](=[CH:7]2)[O:30][C:20]([C:9]2=[CH:3][CH:5]=[C:10]([OH:23])[CH:4]=[CH:2]2)=[C:16]([OH:26])[C:15]3=[O:25])[O:31]1)[OH:22]
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:142253
chebi:142253
PMWOCSJXZDDAPR-UHFFFAOYSA-N
alpha-rhamnorobin
hmdb:HMDB0029501
PMWOCSJXZDDAPR-UHFFFAOYSA-N
alpha-Rhamnorobin
7-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
7-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Kaempferol 7-O-alpha-L-rhamnofuranoside
Kaempferol 7-rhamnofuranoside
a-Rhamnorobin
alpha-rhamnorobin

hmdb:HMDB29501
secondary/obsolete/fantasy identifier