input word = C00049209

Metabolite InformationStructural formula
Name Luisol A
(-)-Luisol A
Formula C16H18O7
Mw 322.10525293
CAS RN 225110-59-8
C_ID C00049209 ,
InChIKey YAYLZJMYAWCSFK-IOVFOSAPNA-N
InChICode InChI=1S/C16H18O7/c1-7-16(21)14(20)12-9(3-2-4-10(12)17)13(19)15(16)6-8(22-7)5-11(18)23-15/h2-4,7-8,13-14,17,19-21H,5-6H2,1H3/t7-,8-,13+,14-,15-,16-/m0/s1
SMILES [C@@]12([C@]3([C@@H](c4c([C@@H]1O)c(ccc4)O)O)OC(=O)C[C@H](O[C@H]2C)C3)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. CNH370 Ref.
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OrganismStreptomyces sp. CNH370
ReferenceCheng,J.Nat.Prod.,62,(1999),608