input word = C00033767

Metabolite InformationStructural formula
Name Desacetylpyramidaglain A
(+)-Desacetylpyramidaglain A
Formula C38H40N2O8
Mw 652.27846627
CAS RN 1005328-63-1
C_ID C00033767 ,
InChIKey XFSOIGVOVJTBKR-UBUSEQJXNA-N
InChICode InChI=1S/C38H40N2O8/c1-45-27-18-16-26(17-19-27)38-31(24-12-6-4-7-13-24)33(35(42)40-21-11-10-20-39-34(41)25-14-8-5-9-15-25)37(44,36(38)43)32-29(47-3)22-28(46-2)23-30(32)48-38/h4-9,12-19,22-23,31,33,36,43-44H,10-11,20-21H2,1-3H3,(H,39,41)(H,40,42)/t31-,33+,36-,37+,38+/m1/s1
SMILES c12c([C@@]3([C@@H]([C@H]([C@@](O1)(c1ccc(cc1)OC)[C@@H]3O)c1ccccc1)C(=O)NCCCCNC(=O)c1ccccc1)O)c(cc(c2)OC)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro Anthranilate
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeAglaia forbesii Ref.
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