input word = C00040295

Metabolite InformationStructural formula
Name Shizukaol E
Formula C33H38O8
Mw 562.25666819
CAS RN 165171-09-5
C_ID C00040295 ,
InChIKey CBDKFNUQVOMQJR-XJPJHAIJNA-N
InChICode InChI=1S/C33H38O8/c1-12-19-10-22-18(11-40-14(3)34)16-8-20(16)31(22,4)23-9-17-15-7-21(15)32(5)25(17)26(33(19,23)41-30(12)38)24(27(35)28(32)36)13(2)29(37)39-6/h15-16,18,20-23,26,28,36H,7-11H2,1-6H3/b24-13-/t15-,16-,18-,20-,21-,22-,23+,26-,28-,31-,32-,33-/m0/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@H]([C@H]1[C@@H]2C1)COC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus fortunei Ref.
PlantaeChloranthaceaeChloranthus spicatus Ref.
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OrganismChloranthus spicatus
ReferenceXu,J.Nat.Prod.,70,(2007),1987