input word = C00031545

Metabolite InformationStructural formula
Name 2alpha,3alpha,19alpha-Trihydroxy-28-norurs-12-ene
Formula C29H48O3
Mw 444.3603454
CAS RN 863782-68-7
C_ID C00031545 ,
InChIKey JCCNBMSYOQTOON-FQGZMNQQNA-N
InChICode InChI=1S/C29H48O3/c1-17-8-9-18-12-14-27(5)19(23(18)29(17,7)32)10-11-22-26(4)16-20(30)24(31)25(2,3)21(26)13-15-28(22,27)6/h10,17-18,20-24,30-32H,8-9,11-16H2,1-7H3/t17-,18-,20-,21+,22-,23-,24-,26+,27-,28-,29-/m1/s1
SMILES C[C@@H]1CC[C@@H]2CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLigularia tongolensis Ref.
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