input word = C00056223

Metabolite InformationStructural formula
Name Triptersinine Z6
Formula C35H37NO13
Mw 679.22649028
CAS RN 2222108-47-4
C_ID C00056223
InChIKey XXMPPZGRCCAFNY-QHNORZPUSA-N
InChICode InChI=1S/C35H37NO13/c1-19-10-11-25(46-31(40)23-12-15-42-17-23)34(18-44-20(2)37)29(48-30(39)22-8-6-13-36-16-22)27(45-21(3)38)26-28(35(19,34)49-33(26,4)5)47-32(41)24-9-7-14-43-24/h6-9,12-17,19,25-29H,10-11,18H2,1-5H3/t19-,25+,26-,27-,28-,29-,34+,35-/m1/s1
SMILES CC(=O)OC[C@@]12[C@@H](OC(=O)c3ccoc3)CC[C@@H](C)[C@]13OC(C)(C)[C@H]([C@@H](OC(C)=O)[C@H]2OC(=O)c1cccnc1)[C@H]3OC(=O)c1ccco1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeTripterygium wilfordii Ref.
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