input word = C00012298

Metabolite InformationStructural formula
Name [3aS-[3aR*,4R*(S*),5R*,6E,10R*,11aS*]]-5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-10-(hydroxymethyl)-3-methylene-4-(2-methyl-1-oxobutoxy)-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester
9alpha-Acetoxymelnerin B
Formula C23H32O9
Mw 452.20463262
CAS RN 74562-66-6
C_ID C00012298 ,
InChIKey XALSSUJUJYVDBP-HGUIABKMNA-N
InChICode InChI=1S/C23H32O9/c1-6-12(2)21(26)32-20-18-13(3)22(27)31-17(18)10-15(11-24)8-7-9-16(23(28)29-5)19(20)30-14(4)25/h9,12,15,17-20,24H,3,6-8,10-11H2,1-2,4-5H3/b16-9+/t12-,15-,17-,18-,19+,20+/m1/s1
SMILES [C@H]12[C@H](OC(=O)C1=C)C[C@@H](CC/C=C(\[C@@H]([C@H]2OC(=O)[C@H](C)CC)OC(=O)C)/C(=O)OC)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeMelampodium leucanthum Ref.
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