input word = C00056218

Metabolite InformationStructural formula
Name Triptersinine Z1
Formula C31H34O11
Mw 582.21011193
CAS RN 2222108-42-9
C_ID C00056218
InChIKey HXXFEZGVIOLPLF-COBYXOFCSA-N
InChICode InChI=1S/C31H34O11/c1-18(32)39-17-30-21(40-22(33)13-12-19-9-6-5-7-10-19)14-15-29(4,37)31(30)25(35)23(28(2,3)42-31)24(34)26(30)41-27(36)20-11-8-16-38-20/h5-13,16,21,23,25-26,35,37H,14-15,17H2,1-4H3/b13-12+/t21-,23+,25+,26+,29-,30-,31+/m0/s1
SMILES CC(=O)OC[C@@]12[C@@H](OC(=O)/C=C/c3ccccc3)CC[C@](C)(O)C13OC(C)(C)[C@H](C(=O)[C@H]2OC(=O)c1ccco1)[C@H]3O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeTripterygium wilfordii Ref.
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