input word = C00023210

Metabolite InformationStructural formula
Name [1S-[1alpha(S*),4abeta,7beta,8aalpha]]-alpha-Ethenyl-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-a,2,5,5,8a-pentamethyl-1-naphthalenepropanol
Formula C20H34O2
Mw 306.25588033
CAS RN 117893-83-1
C_ID C00023210 ,
InChIKey OSUUGEJSAUZHLM-NJFVFCRZNA-N
InChICode InChI=1S/C20H34O2/c1-7-19(5,22)11-10-16-14(2)8-9-17-18(3,4)12-15(21)13-20(16,17)6/h7-8,15-17,21-22H,1,9-13H2,2-6H3/t15-,16-,17-,19-,20-/m0/s1
SMILES [C@@H]1(CC([C@H]2[C@@](C1)([C@H](C(=CC2)C)CC[C@](C)(C=C)O)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeWaitzia acuminata Ref.
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