input word = C00049961

Metabolite InformationStructural formula
Name 6-O-alpha-L-Rhamnopyranosylcatalpol
(-)-6-O-alpha-L-Rhamnopyranosylcatalpol
Formula C21H32O14
Mw 508.17920573
CAS RN 69484-83-9
C_ID C00049961 ,
InChIKey GRLJTTHDCMSLHP-SBVHXMSYNA-N
InChICode InChI=1S/C21H32O14/c1-6-10(24)12(26)14(28)19(31-6)33-16-7-2-3-30-18(9(7)21(5-23)17(16)35-21)34-20-15(29)13(27)11(25)8(4-22)32-20/h2-3,6-20,22-29H,4-5H2,1H3/t6-,7-,8+,9+,10-,11-,12+,13-,14+,15+,16-,17-,18-,19-,20-,21+/m0/s1
SMILES C[C@@H]1O[C@@H](O[C@H]2[C@@H]3C=CO[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]3[C@@]3(CO)O[C@@H]23)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeGmelina arborea Ref.
PlantaeLabiataeGmelina philippensis Ref.
PlantaeScrophulariaceaeScrophularia deserti Ref.
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OrganismGmelina philippensis
ReferenceHelfrich, et al., Phytochemistry, 54, (2000), 191