input word = C00013188

Metabolite InformationStructural formula
Name [3R-[3alpha,5beta,5aalpha,6alpha(E),7alpha,9alpha,9aalpha]]-5,7-bis(Acetyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid
Formula C28H36O7
Mw 484.2461035
CAS RN 59812-48-5
C_ID C00013188 ,
InChIKey NHCPGNIHWLCSCD-UHFFFAOYNA-N
InChICode InChI=1S/C28H36O7/c1-17-14-22(32-18(2)29)25(34-24(31)13-12-20-10-8-7-9-11-20)27(6)23(33-19(3)30)15-21-16-28(17,27)35-26(21,4)5/h7-13,17,21-23,25H,14-16H2,1-6H3/b13-12+/t17-,21-,22-,23-,25+,27-,28+/m1/s1
SMILES [C@H]12C[C@H]([C@]3([C@]([C@@H](C[C@H]([C@@H]3OC(=O)/C=C/c3ccccc3)OC(=O)C)C)(OC1(C)C)C2)C)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeCelastrus orbiculatus Ref.
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OrganismCelastrus orbiculatus
ReferenceSmith,J.Org.Chem.,41,81976),3264

Yongqiang,Phtytochem.,29,(1990),2924