input word = C00005511

Metabolite InformationStructural formula
Name Rhamnetin 3-galactosyl-(1->6)-galactoside
Formula C28H32O17
Mw 640.1639496
CAS RN 84323-24-0
C_ID C00005511 ,
InChIKey VVNAVFMRGMPHSJ-LNFGWTLANA-N
InChICode InChI=1S/C28H32O17/c1-40-10-5-13(32)17-14(6-10)42-25(9-2-3-11(30)12(31)4-9)26(20(17)35)45-28-24(39)22(37)19(34)16(44-28)8-41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16-,18-,19-,21-,22+,23+,24-,27+,28-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)CO)O)O)O)O)O)O)c1ccc(c(c1)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSenna septemtrionalis Ref.
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OrganismSenna septemtrionalis
ReferenceSingh,Phytochem.,21,(1982),1832