input word = C00058926

Metabolite InformationStructural formula
Name (2R,3S,3aS,4E,6R,10E,12R,13R,13aR)-13,13a-Bis(acetyloxy)-3,6-bis(benzoyloxy)-1,2,3,3a,6,7,9,12,13,13a-decahydro-5-(hydroxymethyl)-2,9,9,12-tetramethyl-8H-cyclopentacyclododecen-8-one
Formula C38H44O10
Mw 660.29344763
CAS RN 1016572-89-6
C_ID C00058926
InChIKey ADONXPDCJFWYAQ-KMXGTDMESA-N
InChICode
SMILES O=C(OC1C(=CC2C(OC(=O)C=3C=CC=CC3)C(C)CC2(OC(=O)C)C(OC(=O)C)C(C=CC(C(=O)C1)(C)C)C)CO)C=4C=CC=CC4
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeEuphorbia helioscopia Ref.
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