input word = C00040302

Metabolite InformationStructural formula
Name Shizukaol N
(-)-Shizukaol N
Formula C33H38O10
Mw 594.24649744
CAS RN 1006590-92-6
C_ID C00040302 ,
InChIKey SFPLEXXZIXLWLD-KXAJIVGINA-N
InChICode InChI=1S/C33H38O10/c1-12(28(38)41-5)23-25-24-15(14-6-17(14)31(24,4)27(37)26(23)36)7-22-30(3)19-8-20(19)32(40,11-34)21(30)9-18-16(10-42-13(2)35)29(39)43-33(18,22)25/h14,17,19-22,25,27,34,37,40H,6-11H2,1-5H3/b23-12-/t14-,17-,19-,20+,21-,22+,25+,27+,30-,31+,32+,33+/m1/s1
SMILES [C@]12([C@@H](CC3=C(C(=O)O[C@@]43[C@H]1CC1=C3[C@@H]4/C(=C(\C)/C(=O)OC)/C(=O)[C@@H]([C@]3([C@H]3[C@@H]1C3)C)O)COC(=O)C)[C@@]([C@@H]1[C@H]2C1)(CO)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus fortunei Ref.
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OrganismChloranthus fortunei
ReferenceWang,J.Nat.Prod.,71,(2008),674