-
Name
DC-38-V
- EINECS
- CAS No. 77879-90-4
- Article Data2
- CAS DataBase
- Density 1.44g/cm3
- Solubility
- 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
- Appearance
- Safety Poison by intravenous route. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Antibiotic1072B; Gilvocarcin V; NSC 338943; NSC 348115
- PSA 138.82000
- LogP 3.00770
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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