input word = C00038897

Metabolite InformationStructural formula
Name Cycloshizukaol A
Formula C32H36O8
Mw 548.24101813
CAS RN 150033-85-5
C_ID C00038897 ,
InChIKey YSPXFYFVBVEVBW-UHFFFAOYNA-N
InChICode InChI=1S/C32H36O8/c1-29(27(37)39-5)11-15-13-7-17(13)32(4)20(15)10-22(24(34)26(32)36)30(2,28(38)40-6)12-16-14-8-18(14)31(3)19(16)9-21(29)23(33)25(31)35/h9-10,13-14,17-18,25-26,35-36H,7-8,11-12H2,1-6H3/t13-,14-,17-,18-,25+,26+,29-,30-,31-,32+/m0/s1
SMILES C12=CC3=C(C[C@@](C4=CC5=C(C[C@@]2(C(=O)OC)C)[C@H]2[C@@H]([C@]5([C@@H](C4=O)O)C)C2)(C(=O)OC)C)[C@H]2[C@@H]([C@@]3([C@@H](C1=O)O)C)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus japonicus Ref.
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OrganismChloranthus japonicus
ReferenceWang,J.Nat.Prod.,71,(2008),674