input word = C00017858

Metabolite InformationStructural formula
Name Tiacumicin A
Formula C34H52O9
Mw 604.36113326
CAS RN 109713-94-2
C_ID C00017858 ,
InChIKey XUIZTHTZQXQZGN-DIOXMQRCNA-N
InChICode InChI=1S/C34H52O9/c1-10-25-19-22(5)27(36)15-13-12-14-21(4)32(39)41-26(11-2)17-16-20(3)18-23(6)30(25)42-33-29(38)28(37)31(40-24(7)35)34(8,9)43-33/h12-14,16,18-19,25-31,33,36-38H,10-11,15,17H2,1-9H3/b13-12+,20-16+,21-14-,22-19+,23-18+/t25-,26-,27-,28-,29-,30+,31+,33-/m1/s1
SMILES CCC1C/C=C(C)/C=C(C)C(OC2OC(C)(C)C(OC(C)=O)C(O)C2O)C(CC)/C=C(C)C(O)C/C=C/C=C(/C)C(=O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Dactylosporangium aurantiacum subsp. hamdenensis AB718C-41 Ref.
zoom in