input word = C00040778

Metabolite InformationStructural formula
Name 1-Acetyl-10-deacetylbaccatin III
Formula C34H30Cl6O14
Mw 871.97667193
CAS RN 397250-04-3
C_ID C00040778 ,
InChIKey WZNMWZBNIJXUSJ-XGUVGBKFNA-N
InChICode InChI=1S/C34H30Cl6O14/c1-13-18-20(50-27(46)34(38,39)40)22(43)30(5)16(49-26(45)33(35,36)37)11-17-31(12-48-17,53-14(2)41)21(30)24(51-25(44)15-9-7-6-8-10-15)32(29(18,3)4)23(19(13)42)52-28(47)54-32/h6-10,16-17,20-21,23-24H,11-12H2,1-5H3/t16-,17+,20+,21-,23-,24-,30+,31-,32+/m0/s1
SMILES CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)C(Cl)(Cl)Cl)[C@@]1(C)C(=O)[C@H](OC(=O)C(Cl)(Cl)Cl)C3=C(C)C(=O)[C@@H]4OC(=O)O[C@]4([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTaxaceaeTaxus canadensis Ref.
PlantaeTaxaceaeTaxus media Ref.
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OrganismTaxus media
ReferenceParmar,Phytochem.,50,(1999),1267