input word = C00015954

Metabolite InformationStructural formula
Name F 13459
Formula C27H28O11
Mw 528.16316174
CAS RN 357608-27-6
C_ID C00015954 ,
InChIKey HFLIGULWCMOSDN-LDWHNRSFNA-N
InChICode InChI=1S/C27H28O11/c1-12(5-7-15-22(31)21-17(11-36-25(21)32)13(2)23(15)35-4)6-8-19(30)37-24-16-9-14(28)10-18(29)20(16)26(33)38-27(24,3)34/h5,9-10,24,28-29,31,34H,6-8,11H2,1-4H3/b12-5+/t24-,27-/m1/s1
SMILES C1OC(=O)c2c1c(c(c(c2O)C/C=C(/CCC(=O)O[C@H]1[C@](OC(=O)c2c1cc(cc2O)O)(C)O)\C)OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium sp. F13459 Ref.
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OrganismPenicillium sp. F13459
ReferenceMuroi,J.Antibiotics 54,(2001),489