input word = C00024334

Metabolite InformationStructural formula
Name (-)-Rauvomitine
Formula C30H34N2O5
Mw 502.24677221
CAS RN 466-57-9
C_ID C00024334 ,
InChIKey JHWXXJLDNKFDNH-POSKWERUNA-N
InChICode InChI=1S/C30H34N2O5/c1-6-16-15-32-21-13-18(16)25-22(32)14-30(19-9-7-8-10-20(19)31(2)27(21)30)28(25)37-29(33)17-11-23(34-3)26(36-5)24(12-17)35-4/h6-12,18,21-22,25,27-28H,13-15H2,1-5H3/b16-6-/t18-,21-,22-,25-,27-,28+,30+/m0/s1
SMILES c1ccc2c(c1)[C@@]13[C@@H](N2C)[C@H]2N4[C@@H](C1)[C@H]([C@@H](C2)/C(=C\C)/C4)[C@H]3OC(=O)c1cc(c(c(c1)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeRauvolfia obscura Ref.
PlantaeApocynaceaeRauvolfia vomitoria Ref.
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