input word = C00058924

Metabolite InformationStructural formula
Name (1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-1,2,3,4,5,8,9,10,11,13a-Decahydro-2,5,8,8,12-pentamethyl-3aH-cyclopentacyclododecene-1,3a,4,9,11-pentol, 4-acetate 1-benzoate
Formula C29H40O7
Mw 500.27740363
CAS RN 1016572-85-2
C_ID C00058924
InChIKey ZUNZFMCDLSCUGC-AJKKUMOQSA-N
InChICode
SMILES O=C(OC1C2C=C(C)C(O)CC(O)C(C=CC(C)C(OC(=O)C)C2(O)CC1C)(C)C)C=3C=CC=CC3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeEuphorbia helioscopia Ref.
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