input word = C00036558

Metabolite InformationStructural formula
Name Rubelloside A
3-O-[beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranosyl]-quinovoic acid
Formula C42H66O14
Mw 794.44525682
CAS RN 167882-67-9
C_ID C00036558 ,
InChIKey IIIOQVDDEWZCEQ-LZUUNSBENA-N
InChICode InChI=1S/C42H66O14/c1-19-10-15-41(36(49)50)16-17-42(37(51)52)22(27(41)20(19)2)8-9-25-39(6)13-12-26(38(4,5)24(39)11-14-40(25,42)7)55-34-32(48)30(46)33(21(3)53-34)56-35-31(47)29(45)28(44)23(18-43)54-35/h8,19-21,23-35,43-48H,9-18H2,1-7H3,(H,49,50)(H,51,52)/t19-,20+,21+,23-,24+,25-,26+,27+,28-,29+,30+,31-,32-,33-,34+,35+,39+,40-,41+,42-/m1/s1
SMILES [C@H]1(CC[C@]2([C@@H]([C@H]1C)C1=CC[C@H]3[C@]([C@@]1(CC2)C(=O)O)(CC[C@@H]1[C@@]3(CC[C@@H](C1(C)C)O[C@@H]1O[C@H]([C@H]([C@H]([C@H]1O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)C)C)C(=O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeMitragyna inermis Ref.
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OrganismMitragyna inermis
ReferenceCheng,Phytochem.,61,(2002),379