input word = C00033913

Metabolite InformationStructural formula
Name Henriol D
(-)-Henriol D
Formula C38H44O11
Mw 676.28836225
CAS RN 943136-39-8
C_ID C00033913 ,
InChIKey WZKZSZYDBUUHLB-XYDIDUKONA-N
InChICode InChI=1S/C38H44O11/c1-8-15(2)32(42)48-14-37(45)24-11-23(24)35(5)25(37)12-22-20(13-47-17(4)39)34(44)49-38(22)26(35)10-19-18-9-21(18)36(6)28(19)29(38)27(30(40)31(36)41)16(3)33(43)46-7/h8,18,21,23-26,29,31,41,45H,9-14H2,1-7H3/b15-8+,27-16-/t18-,21-,23-,24+,25-,26+,29+,31+,35-,36+,37+,38+/m1/s1
SMILES [C@@]12(C3=C([C@@H]4[C@H]2C4)C[C@@H]2[C@]4([C@H]3/C(=C(/C(=O)OC)\C)/C(=O)[C@@H]1O)C(=C(C(=O)O4)COC(=O)C)C[C@@H]1[C@]2([C@H]2[C@@H]([C@]1(COC(=O)/C(=C/C)/C)O)C2)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus henryi Ref.
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OrganismChloranthus henryi
ReferenceLi,Phytochem.,69,(2008),2867