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Teniposide-[d3]

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General Information
Catalog: BLP-012795
Molecular Formula: C32H29D3O13S
Molecular Weight: 659.67

Chemical Structure

Description	Teniposide-[d3] is the labelled analogue of Teniposide, which is a semi-synthetic derivative of Podophyllotoxin. It is an antineoplastic drug.
Synonyms	Teniposide-d3; Vumon-d3; Vehem-d3; NSC 122819-d3; 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-2-thenylidene-beta-D-glucopyranoside)-d3
IUPAC Name	(8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-[4-hydroxy-3-methoxy-5-(trideuteriomethoxy)phenyl]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
Related CAS	29767-20-2 (unlabelled)
Canonical SMILES	COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C7C(O6)COC(O7)C8=CC=CS8)O)O
InChI	InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16?,21-,23-,24+,26-,27-,28?,29-,31-,32+/m1/s1/i1D3
InChI Key	NRUKOCRGYNPUPR-QSRBESSCSA-N
Boiling Point	864.3±65.0 °C at 760 mmHg
Melting Point	274-277°C
Density	1.6±0.1 g/cm3
Solubility	Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated, Heated)
Appearance	White to Off-white Solid
Storage	Store at -20°C under inert atmosphere