input word = C00063109

Metabolite InformationStructural formula
Name (4R,4aS,6aR,7R,7aR,8S,8aR,9aS,9bS)-Tetradecahydro-7-hydroxy-4,7a,9b-trimethyl-6a,8-methano-6aH-cyclopropa[b]phenanthrene-4-carboxylic acid
Formula C20H30O3
Mw 318.21949482
CAS RN 83404-76-6
C_ID C00063109
InChIKey MHVNHDYWKUKRRJ-HSJBFBDPSA-N
InChICode InChI=1S/C20H30O3/c1-17-6-4-7-18(2,16(22)23)13(17)5-8-20-10-12-11(9-14(17)20)19(12,3)15(20)21/h11-15,21H,4-10H2,1-3H3,(H,22,23)/t11-,12+,13+,14+,15+,17-,18-,19-,20-/m1/s1
SMILES CC1(C(=O)O)CCCC2(C)C1CCC13CC4C(CC21)C4(C)C3O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelianthus annuus Ref.
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