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Gilvocarcin V

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Name

Gilvocarcin V

EINECS N/A
CAS No. 77879-90-4 Density 1.44g/cm3
PSA 138.82000 LogP 3.00770
Solubility N/A Melting Point 265.5°C
Formula C27H26 O9 Boiling Point 810.3°C at 760 mmHg
Molecular Weight 494.498 Flash Point 276.1°C
Transport Information N/A Appearance N/A
Safety Poison by intravenous route. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. Risk Codes N/A
Molecular Structure Molecular Structure of 77879-90-4 (DC-38-V) Hazard Symbols N/A
Synonyms

Antibiotic1072B; Gilvocarcin V; NSC 338943; NSC 348115

Article Data 2

Gilvocarcin V Chemical Properties

Product Name: Gilvocarcin V 
CAS Registry Number: 77879-90-4 
Synonyms: ANANDAMYCIN ; DC-38-V ; Gilvocarcin V ; Gilvocarcina ; NSC 338943 ; TOROMYCIN ; 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-alpha-galactofuranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy- 
IUPAC Name: 4-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]-8-ethenyl-1-hydroxy-10,12-dimethoxynaphtho[1,2-c]isochromen-6-one 
Molecular Weight: 494.48994 [g/mol]
Molecular Formula: C27H26O9
XLogP3-AA: 3.2
H-Bond Donor: 4
H-Bond Acceptor: 9 
Surface Tension: 67.7 dyne/cm
Density: 1.44 g/cm3
Flash Point: 276.1 °C
Enthalpy of Vaporization: 123.51 kJ/mol
Boiling Point: 810.3 °C at 760 mmHg
Vapour Pressure: 9.65E-28 mmHg at 25°C
Following is the molecular structure of Gilvocarcin V (CAS NO.77879-90-4) is:

Gilvocarcin V Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Journal of Antibiotics. Vol. 34, Pg. 266, 1981.
mouse LD50 intravenous 300mg/kg (300mg/kg)   Journal of Antibiotics. Vol. 34, Pg. 266, 1981.

Gilvocarcin V Safety Profile

Poison by intravenous route. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

Gilvocarcin V Specification

Descriptors computed from structure, you can know some information about Gilvocarcin V (CAS NO.77879-90-4) :
Canonical SMILES: CC(C1C(C(C(O1)C2=C3C(=C(C=C2)O)C(=CC4=C3OC(=O)C5=CC(=CC(=C54)OC)C=C)OC)O)O)O
InChI: InChI=1S/C27H26O9/c1-5-12-8-15-19(17(9-12)33-3)14-10-18(34-4)21-16(29)7-6-13(20(21)25(14)36-27(15)32)26-23(31)22(30)24(35-26)11(2)28/h5-11,22-24,26,28-31H,1H2,2-4H3
InChIKey: XCWHINLKQMCRON-UHFFFAOYSA-N

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