input word = C00012283

Metabolite InformationStructural formula
Name [3aS-[3aR*,4R*(Z),5R*,6E,11R*,11aR*]]-11-(Acetyloxy)-4-[[2-[(acetyloxy)methyl]-1-oxo-2-butenyl]oxy]-2,3,3a,4,5,8,9,10,11,11a-decahydro-3,10-bis(methylene)-5-(2-methyl-1-oxopropoxy)-2-oxo-, methyl ester cyclodeca[b]furan-6-carboxylic acid
Formula C29H36O12
Mw 576.22067662
CAS RN 71138-42-6
C_ID C00012283 ,
InChIKey HBQKEEUAWZYSIP-XOFXYSHGNA-N
InChICode InChI=1S/C29H36O12/c1-9-19(13-37-17(6)30)28(34)41-25-21-16(5)27(33)40-24(21)22(38-18(7)31)15(4)11-10-12-20(29(35)36-8)23(25)39-26(32)14(2)3/h9,12,14,21-25H,4-5,10-11,13H2,1-3,6-8H3/b19-9+,20-12-/t21-,22-,23-,24-,25+/m1/s1
SMILES [C@H]12[C@@H](OC(=O)C1=C)[C@@H](C(=C)CC/C=C(/[C@H]([C@H]2OC(=O)/C(=C/C)/COC(=O)C)OC(=O)C(C)C)\C(=O)OC)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTetragonotheca repanda Ref.
zoom in