input word = C00015458

Metabolite InformationStructural formula
Name [3S-(3R*,8R*,9R*,11E)]-3,4,5,6,9,10-Hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
L 783278
LL-Z 1640-1
Formula C19H24O7
Mw 364.15220312
CAS RN 66018-37-9
C_ID C00015458 ,
InChIKey WFIUAGOQGGAREU-GQCTYLIANA-N
InChICode InChI=1S/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,15,18,21-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,15+,18+/m0/s1
SMILES c12c(c(cc(c1)OC)O)C(=O)O[C@H](CCCC(=O)[C@H]([C@@H](C/C=C/2)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Sterile fungus MF6280 Ref.
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