input word = C00031708

Metabolite InformationStructural formula
Name Curtisian I
(-)-Curtisian I
Formula C28H28O11
Mw 540.16316174
CAS RN 743476-39-3
C_ID C00031708 ,
InChIKey PJBCIDYFSJCFFF-PVRQQBJHNA-N
InChICode InChI=1S/C28H28O11/c1-14(29)12-21(33)38-27-23(17-4-8-19(31)9-5-17)26(36)28(39-22(34)13-15(2)37-16(3)30)24(25(27)35)18-6-10-20(32)11-7-18/h4-11,14-15,29,31-32,35-36H,12-13H2,1-3H3/t14-,15+/m1/s1
SMILES c1(c(c(c(c(c1OC(=O)C[C@H](C)OC(=O)C)c1ccc(cc1)O)O)OC(=O)C[C@@H](C)O)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPaxillaceaePaxillus curtisii Ref.
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OrganismPaxillus curtisii
ReferenceQuang,Chem.pharm.Bull.,51,(2003),1064