input word = C00048654

Metabolite InformationStructural formula
Name Chaetomugilin D
(-)-Chaetomugilin D
Formula C23H27ClO6
Mw 434.14961631
CAS RN 1098081-38-9
C_ID C00048654 ,
InChIKey VFAOIGZBHFMFIU-DBBSATLDNA-N
InChICode InChI=1S/C23H27ClO6/c1-6-11(2)7-8-14-9-15-16(10-28-14)17-18-21(26)29-13(4)12(3)23(18,27)30-22(17,5)20(25)19(15)24/h7-13,17-18,27H,6H2,1-5H3/b8-7+/t11-,12+,13+,17+,18-,22-,23+/m0/s1
SMILES CC[C@H](C)/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C)O[C@]4(O)[C@H](C)[C@@H](C)OC(=O)[C@@H]4[C@H]3C2=CO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiChaetomiaceaeChaetomium globosum Ref.
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