input word = C00023651

Metabolite InformationStructural formula
Name Dideacetylfusicoccin
F/VII
Formula C32H52O10
Mw 596.35604788
CAS RN 28225-16-3
C_ID C00023651 ,
InChIKey VARLORVRHAZTJM-PYNSKMPGNA-N
InChICode InChI=1S/C32H52O10/c1-8-31(4,5)40-15-22-26(36)27(37)28(38)30(41-22)42-29-24-20(16(2)13-33)11-23(34)32(24,6)12-21-18(14-39-7)9-10-19(21)17(3)25(29)35/h8,12,16-19,22-23,25-30,33-38H,1,9-11,13-15H2,2-7H3/b21-12-/t16-,17-,18-,19+,22-,23+,25-,26-,27+,28+,29-,30-,32+/m1/s1
SMILES [C@H]1([C@H]2C(=C[C@@]3(C(=C(C[C@@H]3O)[C@@H](CO)C)[C@H]([C@@H]1O)O[C@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)COC(C=C)(C)C)C)[C@H](CC2)COC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiBotryosphaeriaceaeFusicoccum amygdali Ref.
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