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(8S,10S)-8-acetyl-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-6,8,11-trihydroxy-1-(13C,2H3)methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione
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ChemBase ID:
165427
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Molecular Formular:
C27H29NO10
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Molecular Mass:
528.51251484
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Monoisotopic Mass:
528.18250097
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SMILES and InChIs
SMILES:
c1ccc(c2c1C(=O)c1c(C2=O)c(c2c(c1O)C[C@](C[C@@H]2O[C@@H]1O[C@H]([C@H]([C@@H](C1)N)O)C)(C(=O)C)O)O)O[13CH3]
Canonical SMILES:
[13CH3]Oc1cccc2c1C(=O)c1c(C2=O)c(O)c2c(c1O)[C@@H](O[C@H]1C[C@@H](N)[C@@H]([C@@H](O1)C)O)C[C@](C2)(O)C(=O)C
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/i3+1
InChIKey:
STQGQHZAVUOBTE-JTJAFMRQSA-N
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Cite this record
CBID:165427 http://www.chembase.cn/molecule-165427.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(8S,10S)-8-acetyl-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-6,8,11-trihydroxy-1-(13C,2H3)methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione
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IUPAC Traditional name
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(8S,10S)-8-acetyl-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-6,8,11-trihydroxy-1-(13C,2H3)methoxy-9,10-dihydro-7H-tetracene-5,12-dione
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Synonyms
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(8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-3C,d3 Hydrochloride
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13-Dihydrocarminomycin-13C,d3
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Daunorubicin-13C,d3 (>85%)
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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9.530939
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H Acceptors
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11
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H Donor
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5
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LogD (pH = 5.5)
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-0.6256268
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LogD (pH = 7.4)
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0.54168487
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Log P
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1.7336931
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Molar Refractivity
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132.8915 cm3
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Polarizability
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52.02392 Å3
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Polar Surface Area
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185.84 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent