3’-O-Desmethyl Etoposide-d4 (~ 90%)

CAS: 100007-54-3

Ref. TR-D291972

Produktinformation

• Name: 3’-O-Desmethyl Etoposide-d4 (~ 90%)
• Synonyme: (5R,5aR,8aR,9S)-5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-O-(1R)-ethylidene-beta-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one-d4, 3'-Demethyl Etoposide-d4, 3'-O-Demethyletoposide-d4, 3',4'-Dihydroxy-VP 16-213, Dhvp-16-213, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(3,4-dihydroxy-5-methoxyphenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-, (5S,5aR,8aR,9R)-9-(3,4-dihydroxy-5-methoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside
• CAS: 100007-54-3

Beschreibung

Applications 3’-O-Desmethyl Etoposide-d4, is the labeled analogue of 3’-O-Desmethyl Etoposide (D291970); which is an Etoposide (E933750) metabolite.
References Relling, M., et al.: Mol. Pharmacol., 45, 352 (1994), Lovett, B., et al.: Biochem., 40, 1159 (2001), Zhuo, X., et al.: Drug Metab. Disposition, 32, 993 (2004), Fan, Y., et al.: Chem. Res. Toxicol., 19, 937 (2006),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 578.555
• Formel: C₂₈H₂₆D₄O₁₃
• Reinheit: ~90%
• Farbe/Form: Pale Brown to Light Brown Solid
• InChl: InChI=1S/C28H30O13/c1-10-35-8-19-26(39-10)23(31)24(32)28(40-19)41-25-13-6-17-16(37-9-38-17)5-12(13)20(21-14(25)7-36-27(21)33)11-3-15(29)22(30)18(4-11)34-2/h3-6,10,14,19-21,23-26,28-32H,7-9H2,1-2H3/t10-,14+,19-,20-,21+,23-,24-,25-,26-,28+/m1/s1/i1D3,10D
• InChI Key: InChIKey=CYOJPLOJEPTJMM-VZZJRUBISA-N
• SMILES: [2H]C([2H])([2H])[C@]1([2H])OC[C@H]2O[C@@H](O[C@@H]3c4cc5c(cc4[C@@H](c4cc(O)c(O)c(OC)c4)[C@H]4C(=O)OC[C@H]34)OCO5)[C@H](O)[C@@H](O)[C@@H]2O1