input word = C00008767

Metabolite InformationStructural formula
Name Viscutin 2
Formula C29H28O12
Mw 568.15807636
CAS RN 108403-44-7
C_ID C00008767 ,
InChIKey QTZATSRJHQIPRH-AYWOUPDLNA-N
InChICode InChI=1S/C29H28O12/c30-16-11-24-17(4-7-23(39-24)15-3-6-19(32)21(34)10-15)25(12-16)40-29-28(27(37)22(35)13-38-29)41-26(36)8-2-14-1-5-18(31)20(33)9-14/h1-3,5-6,8-12,22-23,27-35,37H,4,7,13H2/b8-2+/t22-,23+,27-,28-,29+/m1/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2)c1ccc(c(c1)O)O)O[C@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)OC(=O)/C=C/c1ccc(c(c1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSantalaceaeViscum tuberculatum Ref.
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OrganismViscum tuberculatum
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Kubo,Tetrahedron Lett.,28,(1987),921