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77879-90-4

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Basic Information
CAS No.: 77879-90-4
Name: DC-38-V
Article Data: 2
Molecular Structure:
Molecular Structure of 77879-90-4 (DC-38-V)
Formula: C27H26 O9
Molecular Weight: 494.498
Synonyms: Antibiotic1072B; Gilvocarcin V; NSC 338943; NSC 348115
Density: 1.44g/cm3
Melting Point: 265.5°C
Boiling Point: 810.3°C at 760 mmHg
Flash Point: 276.1°C
Safety: Poison by intravenous route. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
PSA: 138.82000
LogP: 3.00770
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    DC-38-V Basic information Product Name: DC-38-V Synonyms: DC-38-V;gilvocarcin V;4-(6-Deoxy-α-D-galactofuranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-6H-benzo[d]naphtho[1,2-b]pyran-6-one;Gilvocacin V;AnandiMycin A,

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Chemistry

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:

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.

Safety Profile

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

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