input word = C00046809

Metabolite InformationStructural formula
Name Madlongiside C
(+)-Madlongiside C
Formula C35H56O10
Mw 636.38734801
CAS RN 67258-70-2
C_ID C00046809 ,
InChIKey LHEBDLOFQQYJHH-TZAXVQFSNA-N
InChICode InChI=1S/C35H56O10/c1-30(2)9-11-35(29(43)45-28-25(41)24(40)22(39)16-44-28)12-10-33(5)18(19(35)13-30)7-8-23-31(3)14-21(38)27(42)32(4,17-36)26(31)20(37)15-34(23,33)6/h7,19-28,36-42H,8-17H2,1-6H3/t19-,20+,21-,22-,23+,24+,25+,26+,27-,28-,31+,32-,33+,34+,35-/m0/s1
SMILES O[C@H]1[C@@H](O)C[C@]2([C@H]([C@@]1(CO)C)[C@@H](C[C@@]1([C@@H]2CC=C2[C@]1(CC[C@@]1([C@H]2CC(CC1)(C)C)C(=O)O[C@@H]1OC[C@@H]([C@H]([C@H]1O)O)O)C)C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSapotaceaeMadhuca longifolia Ref.
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