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7-O-(3-CHLORO-2,3,6-TRIDEOXY-4-O-PROPANOYL-ALPHA-L-LYXO-HEXOPYRANOSYL)-DAUNOMYCINONE
SpectraBase Compound ID Lc8ufVVr3rH
InChI InChI=1S/2C30H31ClO11/c2*1-5-19(33)42-29-12(2)40-20(9-16(29)31)41-18-11-30(38,13(3)32)10-15-22(18)28(37)24-23(26(15)35)25(34)14-7-6-8-17(39-4)21(14)27(24)36/h2*6-8,12,16,18,20,29,35,37-38H,5,9-11H2,1-4H3/t2*12-,16-,18-,20-,29+,30-/m10/s1
InChIKey LEZZFUFOWXTAKT-YYVCJBAVSA-N
Mol Weight 1206.04 g/mol
Molecular Formula C60H62Cl2O22
Exact Mass 1204.310979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KF8MeCfF5PQ
Name 7-O-(3-CHLORO-2,3,6-TRIDEOXY-4-O-PROPANOYL-ALPHA-L-LYXO-HEXOPYRANOSYL)-DAUNOMYCINONE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H62Cl2O22
InChI InChI=1S/2C30H31ClO11/c2*1-5-19(33)42-29-12(2)40-20(9-16(29)31)41-18-11-30(38,13(3)32)10-15-22(18)28(37)24-23(26(15)35)25(34)14-7-6-8-17(39-4)21(14)27(24)36/h2*6-8,12,16,18,20,29,35,37-38H,5,9-11H2,1-4H3/t2*12-,16-,18-,20-,29+,30-/m10/s1
InChIKey LEZZFUFOWXTAKT-YYVCJBAVSA-N
Literature Reference Author N.ALIGIANNIS,N.POULI,P.MARAKOS,S.MITAKU,A.L.SKALTSOUNIS,S.LE ONCE,A.PIERRE,G.ATAS
Literature Reference Citation CHEM.PHARM.BULL.,48,150(2000)
Literature Reference DOI 10.1248/cpb.48.150
Molecular Weight 1206.045 g/mol
Solvent CDCl3
Source File Reference UWLU4883