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VS-103
SpectraBase Compound ID 8FJKPoiWb7h
InChI InChI=1S/C27H29NO10/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/t10-,14-,16-,17-,22+,27-/m0/s1
InChIKey STQGQHZAVUOBTE-VGBVRHCVSA-N
Mol Weight 527.53 g/mol
Molecular Formula C27H29NO10
Exact Mass 527.179146 g/mol
Enantiomer InChIKey STQGQHZAVUOBTE-PUUMYOGYSA-N
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Air Products and Chemicals, Inc.
Technique BETWEEN SALTS
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Air Products and Chemicals, Inc.
Technique BETWEEN SALTS
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma Chemical Company, St. Louis, Missouri
Technique KBr WAFER
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample SIGMA CHEMICAL COMPANY
Technique KBr WAFER
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum MX-0-0-38
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Air Products and Chemicals, Inc.
  • Daunomycin
  • DUANOMYCIN
  • Rubomycin C
  • Cerubidin
  • Rubidomycin
  • (1S,3S)-3-ACETYL-6,11-DIOXO-1,2,3,4,6,11-HEXAHYDRO-10-METHOXY-3,5,12-TRIHYDROXY-1-NAPHTHACENYL 3-AMINO-2,3,6-TRIDEOXY-ALPHA-L-lyxo-HEXOPYRANOSIDE
  • HEXOPYRANOSIDE, A-L-LYXO-, 3-ACETYL-6,11-DIOXO-1,2,3,4,6,11-HEXA- HYDRO-10-METHOXY-3,5,12-TRIHYDROXY- 1-NAPHTHACENYL 3-AMINO-2,3,6-TRIDEOXY-, /1S,3S/-,
  • (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
  • Daunorubicin
  • Daunorubicin HCl
  • Ondena
  • Rubomycin
  • Cerubidine
  • RP 13057 hydrochloride
  • Anthracyline
  • Daunoblastin
  • Daunomycin, hydrochloride
  • Rubidomycin hydrochloride
  • Antibiotics from streptomyces coeruleorubidus
  • 9-Acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
  • 9-Acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
  • 5,12-Naphthacenedione, 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-, (8S-cis)-
  • 9-Acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
  • 9-Acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone
  • 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
  • NSC-83142
  • FI 6339
  • RP 13057
  • NDC 0082-4155

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