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4'-Ethyl-7',8'-dihydro-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-[d5]

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General Information
Catalog: BLP-006318
CAS: 1346605-23-9
Molecular Formula: C15H12D5NO5
Molecular Weight: 296.33

Chemical Structure

Description	4'-Ethyl-7',8'-dihydro-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-[d5] is the labelled analogue of 4'-Ethyl-7',8'-dihydro-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione, which is used in the preparation of Camptothecin derivatives.
Synonyms	4'-Ethyl-7',8'-dihydro-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5; (±)-4'-ethyl-7',8'-dihydro-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5; 1,1-ethylenedioxy-5-oxo-(5'-ethyl-2'H,5'H,6'H-6-oxopyran)-[3',4',f]-6(8)-tetrahydroindolizine-d5
IUPAC Name	4'-(1,1,2,2,2-pentadeuterioethyl)spiro[1,3-dioxolane-2,6'-1,4,7,8-tetrahydropyrano[3,4-f]indolizine]-3',10'-dione
Related CAS	127318-97-2 (unlabelled)
Canonical SMILES	CCC1C2=C(COC1=O)C(=O)N3CCC4(C3=C2)OCCO4
InChI	InChI=1S/C15H17NO5/c1-2-9-10-7-12-15(20-5-6-21-15)3-4-16(12)13(17)11(10)8-19-14(9)18/h7,9H,2-6,8H2,1H3/i1D3,2D2
InChI Key	XPSBJTPRMIDKGX-ZBJDZAJPSA-N
Solubility	Soluble in Dichloromethane, Methanol
Appearance	Yellow Solid