input word = C00008798

Metabolite InformationStructural formula
Name Dependensin
Formula C36H36O8
Mw 596.24101813
CAS RN 152344-09-7
C_ID C00008798 ,
InChIKey KBNCXSMEPKTSAW-GIUINTTLNA-N
InChICode InChI=1S/C36H36O8/c1-37-24-19-26(39-3)32(41-5)35-28(24)23(18-17-21-13-9-7-10-14-21)29-31(22-15-11-8-12-16-22)43-36-30(34(29)44-35)25(38-2)20-27(40-4)33(36)42-6/h7-20,23,29,31,34H,1-6H3/b18-17+/t23-,29+,31+,34+/m0/s1
SMILES c1(cc(c2c(c1OC)O[C@@H]([C@@H]1[C@H]2Oc2c([C@@H]1/C=C/c1ccccc1)c(cc(c2OC)OC)OC)c1ccccc1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeUvaria dependens Ref.
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