input word = C00012955

Metabolite InformationStructural formula
Name [3aR-(3aalpha,4alpha,6beta,8alpha,8aalpha,9aalpha)]- 6,8-bis(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid
Formula C23H28O8
Mw 432.17841787
CAS RN 86918-95-8
C_ID C00012955 ,
InChIKey IPQFJABIBGZSAB-STETXVOCNA-N
InChICode InChI=1S/C23H28O8/c1-10(2)21(26)31-20-18-12(4)22(27)30-16(18)9-23(7)17(29-14(6)25)8-15(28-13(5)24)11(3)19(20)23/h15-18,20H,1,4,8-9H2,2-3,5-7H3/t15-,16+,17-,18-,20-,23?/m0/s1
SMILES C1(=C2[C@@]([C@H](C[C@@H]1OC(=O)C)OC(=O)C)(C[C@@H]1[C@@H]([C@@H]2OC(=O)C(=C)C)C(=C)C(=O)O1)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAspilia pluriseta Ref.
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