input word = C00050165

Metabolite InformationStructural formula
Name Mezzettiaside 11
(-)-Mezzettiaside 11
Formula C32H54O13
Mw 646.35644181
CAS RN 215668-80-7
C_ID C00050165 ,
InChIKey ZHVXITBCDFFAFT-DTCSBRQXNA-N
InChICode InChI=1S/C32H54O13/c1-8-10-12-13-14-16-18-38-31-25(37)28(26(19(3)39-31)44-24(36)17-15-11-9-2)45-32-30(43-23(7)35)29(42-22(6)34)27(20(4)40-32)41-21(5)33/h19-20,25-32,37H,8-18H2,1-7H3/t19-,20-,25+,26-,27-,28-,29+,30+,31+,32-/m0/s1
SMILES [C@H]1([C@H]([C@H]([C@@H](O[C@H]1C)O[C@@H]1[C@@H](OC(=O)CCCCC)[C@@H](O[C@H]([C@@H]1O)OCCCCCCCC)C)OC(=O)C)OC(=O)C)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Mezzettia leptopoda Ref.
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