input word = C00011797

Metabolite InformationStructural formula
Name [3aR-[3aR*,4R*[E(E)],6E,9S*,10Z,11aR*]]-2-[[[9-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl]oxy]carbonyl]-2-butenyl ester 2-(hydroxymethyl)-2-Butenoic acid
Formula C27H34O9
Mw 502.22028269
CAS RN 72075-50-4
C_ID C00011797 ,
InChIKey GBKBPIXSSQJOPJ-XEXOFULVNA-N
InChICode InChI=1S/C27H34O9/c1-7-19(13-28)26(31)33-14-20(8-2)27(32)36-22-11-15(3)9-10-21(34-18(6)29)16(4)12-23-24(22)17(5)25(30)35-23/h7-9,12,21-24,28H,5,10-11,13-14H2,1-4,6H3/b15-9+,16-12-,19-7+,20-8+/t21-,22-,23+,24-/m1/s1
SMILES C\1(=C/C[C@H](/C(=C\[C@H]2[C@@H]([C@@H](C1)OC(=O)/C(=C/C)/COC(=O)/C(=C/C)/CO)C(=C)C(=O)O2)/C)OC(=O)C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLiatris cylindracea Ref.
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