(8S-CIS)-8-ACETYL-10-[(3-AMINO-2,3,6-TRIDEOXY-ALPHA-L-LYXO-HEXOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-5,12-NAPHTHACENEDIONE-3C,D3 HYDROCHLORIDE_ChemCD

(8S-CIS)-8-ACETYL-10-[(3-AMINO-2,3,6-TRIDEOXY-ALPHA-L-LYXO-HEXOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-5,12-NAPHTHACENEDIONE-3C,D3 HYDROCHLORIDE

basic_info
Product_Name：	(8S-CIS)-8-ACETYL-10-[(3-AMINO-2,3,6-TRIDEOXY-ALPHA-L-LYXO-HEXOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-5,12-NAPHTHACENEDIONE-3C,D3 HYDROCHLORIDE
EnglishSynonyms：	DAUNORUBICIN-13C,D3 ; 13-DIHYDROCARMINOMYCIN-13C,D3 ; (8S-CIS)-8-ACETYL-10-[(3-AMINO-2,3,6-TRIDEOXY-ALPHA-L-LYXO-HEXOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-5,12-NAPHTHACENEDIONE-3C,D3 HYDROCHLORIDE
pro_mdlNumber：	MFCD09840305
pro_acceptors：	11
pro_donors：	5
pro_smile：	Cl.[2H]C([2H])([2H])O[13C]1=CC=CC2=C1C(=O)C1=C(C(O)=C3C[C@](O)(C[C@H](O[C@H]4C[C@H](N)[C@H](O)[C@H](C)O4)C3=C1O)C(C)=O)C2=O
InChi：	InChI=1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H/t10-,14-,16-,17-,22+,27-;/m0./s1/i3D3,15+1;
InChiKey：	InChIKey=GUGHGUXZJWAIAS-BYKWKDGJSA-N

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