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162259560 molecular structure
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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

ChemBase ID: 165427
Molecular Formular: C27H29NO10
Molecular Mass: 528.51251484
Monoisotopic Mass: 528.18250097
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

Cite this record

CBID:165427 http://www.chembase.cn/molecule-165427.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(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
IUPAC Traditional name
(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
Synonyms
(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
13-Dihydrocarminomycin-13C,d3
Daunorubicin-13C,d3 (>85%)
PubChem SID
162259560
PubChem CID
71315193

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D194502 external link Add to cart
PubChem 71315193 external link
Data Source Data ID Price
TRC
D194502 external link Add to cart Please log in.
Data Source Data ID
PubChem 71315193 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.530939  H Acceptors 11 
H Donor LogD (pH = 5.5) -0.6256268 
LogD (pH = 7.4) 0.54168487  Log P 1.7336931 
Molar Refractivity 132.8915 cm3 Polarizability 52.02392 Å3
Polar Surface Area 185.84 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Water expand Show data source
Apperance
Dark Red Solid expand Show data source
Melting Point
>172°C (dec.) expand Show data source
Storage Condition
Hygroscopic, -20°C Freezer, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D194502 external link
Anthracycline antibiotic related to the rhodomycins. Antineoplastic.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Cassinelli, G., et al.: J. of Antibiotics, XXXI, 3, 179 (1978)
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PATENTS

PATENTS

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INTERNET

INTERNET

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