input word = C00035283

Metabolite InformationStructural formula
Name Crenulatoside B
Formula C29H48O11
Mw 572.31966238
CAS RN 871734-10-0
C_ID C00035283 ,
InChIKey FZPLUINJUOSTJH-WFLTZIRTNA-N
InChICode InChI=1S/C29H48O11/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-36-28-25(34)24(33)23(32)21(40-28)15-37-29-26(35)27(39-20(6)30)22(31)19(5)38-29/h9,11,13,19,21-29,31-35H,7-8,10,12,14-15H2,1-6H3/b17-11+,18-13+/t19-,21+,22-,23+,24-,25+,26+,27+,28+,29+/m0/s1
SMILES [C@H]1(O[C@H]([C@@H]([C@H]([C@H]1O)OC(=O)C)O)C)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)OC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Guloa crenulata Ref.
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OrganismGuloa crenulata
ReferenceMagid,Phytochem.,66,(2005),2714