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 O=C(/C=C/c1ccc(O)c(O)c1)OC1[C@H](Oc2cc(O)cc3c2CC[C@@H](c2ccc(O)c(O)c2)O3)OC[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSantalaceaeViscum tuberculatum Ref.
zoom in