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87810-56-8

87810-56-8 structure
87810-56-8 structure
  • Name: CL 1565A
  • Chemical Name: 2H-Pyran-2-one, 5,6-dihydro-6-[3,6,13-trihydroxy-3-methyl- 4-(phosphonooxy)-1,7,9,11-tridecatetraenyl]-, monosodiumsalt
  • CAS Number: 87810-56-8
  • Molecular Formula: C19H27NaO9P+
  • Molecular Weight: 430.386
  • Create Date: 2017-08-10 23:05:45
  • Modify Date: 2024-01-09 21:38:12
Name 2H-Pyran-2-one, 5,6-dihydro-6-[3,6,13-trihydroxy-3-methyl- 4-(phosphonooxy)-1,7,9,11-tridecatetraenyl]-, monosodiumsalt
Synonyms Antibiotic CL-1565A
(1E,3R,4R,6R,7Z,9Z,11E)-3,6,13-Trihydroxy-3-methyl-1-[(2S)-6-oxo-3,6-dihydro-2H-pyran-2-yl]-1,7,9,11-tridecatetraen-4-yl dihydrogen phosphate
(1E,3R,4R,6R,7Z,9Z,11E)-3,6,13-Trihydroxy-3-methyl-1-[(2S)-6-oxo-3,6-dihydro-2H-pyran-2-yl]trideca-1,7,9,11-tetraen-4-yl dihydrogen phosphate
CL-1565A
CL 1565A
2H-Pyran-2-one, 5,6-dihydro-6-[(1E,3R,4R,6R,7Z,9Z,11E)-3,6,13-trihydroxy-3-methyl-4-(phosphonooxy)-1,7,9,11-tridecatetraen-1-yl]-, (6S)-
Antibiotic CL 1565A
Antibiotic CI-920
Density 1.4±0.1 g/cm3
Boiling Point 737.9±70.0 °C at 760 mmHg
Melting Point 77ºC
Molecular Formula C19H27NaO9P+
Molecular Weight 430.386
Flash Point 400.1±35.7 °C
Exact Mass 430.139282
PSA 163.56000
LogP -1.10
Vapour Pressure 0.0±5.5 mmHg at 25°C
Index of Refraction 1.624

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ0596000
CHEMICAL NAME :
2H-Pyran-2-one, 5,6-dihydro-6-(3,6,13-trihydroxy-3-methyl-4-(phosphon ooxy)-1,7,9,11- tridecatetraenyl)-
CAS REGISTRY NUMBER :
87810-56-8
LAST UPDATED :
199403
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H27-O9-P
MOLECULAR WEIGHT :
430.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - dog
DOSE/DURATION :
1200 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB88-246228

Chemsrc provides CAS#:87810-56-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 87810-56-8 | Chemsrc address: https://m.chemsrc.com/en/baike/451322.html

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