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 COC(=O)/C(C)=C1C(=O)[C@H](O)[C@]2(C)C3=C(C[C@@H]4[C@]5(OC(=O)C(COC(C)=O)=C5C[C@H]5[C@](O)(CO)[C@H]6C[C@H]6[C@]45C)[C@H]31)[C@H]1C[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus fortunei Ref.
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