input word = C00059669

Metabolite InformationStructural formula
Name 3,5,7,3',5'-Pentahydroxyflavanonol 3-O-alpha-L-rhamnopyranoside
Formula C21H22O11
Mw 450.11621155
CAS RN 1333205-57-4
C_ID C00059669
InChIKey HBHVCPGEAYWNOG-CSRSQSRASA-N
InChICode InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-11(24)6-13(14)31-19(20)8-2-9(22)4-10(23)3-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19?,20?,21-/m0/s1
SMILES CC1OC(OC2C(=O)c3c(O)cc(O)cc3OC2c2cc(O)cc(O)c2)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeSarcandra glabra Ref.
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OrganismSarcandra glabra
Referencehttps://doi.org/10.1002/rcm.5123