input word = C00040298

Metabolite InformationStructural formula
Name Shizukaol J
(+)-Shizukaol J
Formula C32H36O8
Mw 548.24101813
CAS RN 202258-43-3
C_ID C00040298 ,
InChIKey UPYQSOJNCPYAPV-DMHDPZNENA-N
InChICode InChI=1S/C32H36O8/c1-13-15-8-20(15)31(4)19(13)11-23(25(34)27(31)36)30(3,29(38)40-7)12-18-17-10-21(17)32(5)22(18)9-16(24(33)26(32)35)14(2)28(37)39-6/h9,11,15,17,20-21,26-27,35-36H,2,8,10,12H2,1,3-7H3/t15-,17-,20-,21-,26+,27+,30-,31-,32+/m1/s1
SMILES C1(=CC2=C([C@@H]3[C@H]([C@@]2([C@H](C1=O)O)C)C3)C)[C@](C(=O)OC)(CC1=C2[C@@]([C@H](C(=O)C(=C2)C(=C)C(=O)OC)O)([C@H]2[C@@H]1C2)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus fortunei Ref.
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