input word = C00008443

Metabolite InformationStructural formula
Name Viscumneoside V
Formula C32H40O19
Mw 728.2163791
CAS RN 119016-92-1
C_ID C00008443 ,
InChIKey HUBUCUOTSSVULF-CDAIQASQNA-N
InChICode InChI=1S/C32H40O19/c1-44-19-4-13(2-3-15(19)35)18-7-17(37)22-16(36)5-14(6-20(22)49-18)48-28-25(24(39)23(38)21(8-33)50-28)51-30-27(41)32(43,12-47-30)11-46-29-26(40)31(42,9-34)10-45-29/h2-6,18,21,23-30,33-36,38-43H,7-12H2,1H3/t18-,21+,23-,24-,25+,26-,27-,28+,29-,30-,31-,32-/m0/s1
SMILES COc1cc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O[C@@H]4OC[C@@](O)(CO[C@@H]5OC[C@@](O)(CO)C5O)C4O)cc3O2)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSantalaceaeViscum angulatum Ref.
PlantaeSantalaceaeViscum coloratum Ref.
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