input word = C00023657

Metabolite InformationStructural formula
Name 19-Deacetylallofusicoccin
F-V/2
Formula C34H54O11
Mw 638.36661257
CAS RN 38099-75-1
C_ID C00023657 ,
InChIKey ANFSGEGICOWEAR-XRYQHGNTNA-N
InChICode InChI=1S/C34H54O11/c1-9-33(5,6)42-16-24-28(39)29(40)31(43-19(4)36)32(44-24)45-30-26-22(17(2)14-35)12-25(37)34(26,7)13-23-20(15-41-8)10-11-21(23)18(3)27(30)38/h9,13,17-18,20-21,24-25,27-32,35,37-40H,1,10-12,14-16H2,2-8H3/b23-13-/t17-,18+,20+,21-,24+,25-,27+,28+,29-,30+,31-,32+,34-/m0/s1
SMILES C=CC(C)(C)OCC1O[C@H](O[C@@H]2C3=C(C(C)CO)C[C@H](O)[C@]3(C)/C=C3/[C@@H](COC)CC[C@H]3[C@@H](C)[C@H]2O)C(OC(C)=O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiBotryosphaeriaceaeFusicoccum amygdali Ref.
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OrganismFusicoccum amygdali
ReferenceBallio,The Structure of Three Isomers of Monodeacetylfusicoccin

Experientia,28,(1972),1150-1151