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164226237 molecular structure
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(8S,10S)-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-5,7,8,9,10,12-hexahydrotetracene-5,12-dione; oxalic acid

ChemBase ID: 170327
Molecular Formular: C28H29NO15
Molecular Mass: 619.52756
Monoisotopic Mass: 619.15371923
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](O)[C@@H](C1)N)C)(C(=O)CO)O)O)O.C(=O)(O)C(=O)O
Canonical SMILES:
OC(=O)C(=O)O.OCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@@H](N)[C@@H]([C@@H](O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2O
InChI:
InChI=1S/C26H27NO11.C2H2O4/c1-9-21(31)12(27)5-16(37-9)38-14-7-26(36,15(30)8-28)6-11-18(14)25(35)20-19(23(11)33)22(32)10-3-2-4-13(29)17(10)24(20)34;3-1(4)2(5)6/h2-4,9,12,14,16,21,28-29,31,33,35-36H,5-8,27H2,1H3;(H,3,4)(H,5,6)/t9-,12-,14-,16-,21+,26-;/m0./s1
InChIKey:
MPTUGNYPIWGZLI-BUBJVQHESA-N

Cite this record

CBID:170327 http://www.chembase.cn/molecule-170327.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(8S,10S)-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-5,7,8,9,10,12-hexahydrotetracene-5,12-dione; oxalic acid
IUPAC Traditional name
(8S,10S)-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-1,6,8,11-tetrahydroxy-8-(2-hydroxyacetyl)-9,10-dihydro-7H-tetracene-5,12-dione; oxalic acid
Synonyms
(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione Oxalate
Desmethyldoxorubicin Oxalate
14-Hydroxy Carminomycin Oxalate
PubChem SID
164226237
PubChem CID
71748924

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H888500 external link Add to cart
PubChem 71748924 external link
Data Source Data ID Price
TRC
H888500 external link Add to cart Please log in.
Data Source Data ID
PubChem 71748924 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.801472  H Acceptors 12 
H Donor LogD (pH = 5.5) -0.9314278 
LogD (pH = 7.4) 0.2615405  Log P 1.3126832 
Molar Refractivity 130.1114 cm3 Polarizability 50.799023 Å3
Polar Surface Area 217.07 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
Apperance
Red Solid expand Show data source
Melting Point
>65°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
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - H888500 external link
A semi-synthetic analogue of Carminomycin with cytostatic activity.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Mossman, T., et al.: J. Immunol. Methods, 65, 55 (1983)
  • • Janicke, R.U., et al.: J. Biol. Pharm., 273, 9357 (1983)
  • • Sidorova, T.A., et al.: J. Med. Chem., 21, 5330 (1983)
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PATENTS

PATENTS

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INTERNET

INTERNET

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