10-O-Acetyl SN-38-d3

Product Specifications

Synonyms

(4S)-9-(Acetyloxy)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione-d3; 10-Hydroxy-7-ethylcamptothecin 10-Acetate-d3; 10-O-Acetyl SN-38-d3

Hazard Statement

No Data Available

Smiles

[2H]C([2H])([2H])Cc1c2CN3C(=O)C4=C(C=C3c2nc5ccc(OC(=O)C)cc15)[C@@](O)(CC)C(=O)OC4

Molecular Formula

C24 D3 H19 N2 O6

Molecular Weight

437.46

InChI

InChI=1S/C24H22N2O6/c1-4-14-15-8-13(32-12(3)27)6-7-19(15)25-21-16(14)10-26-20(21)9-18-17(22(26)28)11-31-23(29)24(18,30)5-2/h6-9,30H,4-5,10-11H2,1-3H3/t24-/m0/s1/i1D3

Additionnal Information

IUPAC name: [(19S)-19-ethyl-19-hydroxy-14,18-dioxo-10-(2,2,2-trideuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-7-yl] acetate