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 COc1c(C)c2c(c(O)c1C/C=C(C)CCC(=O)O[C@@H]1c3cc(O)cc(O)c3C(=O)O[C@@]1(C)O)C(=O)OC2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium sp. F13459 Ref.
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