input word = C00040301

Metabolite InformationStructural formula
Name Shizukaol M
(-)-Shizukaol M
Formula C36H42O10
Mw 634.27779756
CAS RN 1006590-91-5
C_ID C00040301 ,
InChIKey NHHIMGLRMXMEDF-MKFOBQEJNA-N
InChICode InChI=1S/C36H42O10/c1-14(7-8-37)30(40)45-13-35(43)22-11-21(22)33(4)23(35)12-19-15(2)32(42)46-36(19)24(33)10-18-17-9-20(17)34(5)26(18)27(36)25(28(38)29(34)39)16(3)31(41)44-6/h7,17,20-24,27,29,37,39,43H,8-13H2,1-6H3/b14-7+,25-16-/t17-,20-,21-,22+,23-,24+,27+,29+,33-,34+,35+,36+/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)C)[C@@]([C@@H]1[C@H]2C1)(COC(=O)/C(=C/CO)/C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus fortunei Ref.
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