input word = C00032476

Metabolite InformationStructural formula
Name Vaticaside C
Formula C62H52O17
Mw 1068.32045024
CAS RN 341970-78-3
C_ID C00032476 ,
InChIKey WFUXCNKDJDHZQF-DKYSUFFTNA-N
InChICode InChI=1S/C62H52O17/c63-25-45-56(73)57(74)58(75)62(78-45)77-44-20-31(19-40-46(30-17-36(68)21-37(69)18-30)59(79-61(40)44)28-5-13-34(66)14-6-28)49-47(26-1-9-32(64)10-2-26)54-48(27-3-11-33(65)12-4-27)50-39(22-38(70)23-41(50)71)51-53-43(24-42(72)52(49)55(53)54)76-60(51)29-7-15-35(67)16-8-29/h1-24,45-49,51,54,56-60,62-75H,25H2/t45-,46+,47+,48+,49+,51+,54-,56-,57+,58-,59+,60-,62-/m1/s1
SMILES OC[C@H]1O[C@@H](Oc2cc([C@@H]3c4c(O)cc5c6c4[C@@H]([C@@H](c4ccc(O)cc4)c4c(O)cc(O)cc4[C@@H]6[C@@H](c4ccc(O)cc4)O5)[C@H]3c3ccc(O)cc3)cc3c2O[C@H](c2ccc(O)cc2)[C@H]3c2cc(O)cc(O)c2)[C@H](O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeCotylelobium lanceolatum Ref.
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