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| Name |
Deacetyllanatoside B |
EINECS | N/A |
| CAS No. | 19855-39-1 | Density | 1.43g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C47H74O19 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 943.093 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits acrid smoke and fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Deacetyllanatoside B Chemical Properties
Product Name: Deacetyllanatoside B (CAS NO.19855-39-1)
Molecular Formula: C47H74O19
Molecular Weight: 943.21g/mol
Mol File: 19855-39-1.mol
Einecs: 243-373-7
XLogP3-AA: -0.1
H-Bond Donor: 9
H-Bond Acceptor: 19
Structure Descriptors of Deacetyllanatoside B (CAS NO.19855-39-1):
Smiles: C1[C@@H](C[C@H]2CC[C@H]3[C@@]4(C[C@@H]([C@@H](C=5COC(=O)C5)[C@@]4(C)CC[C@H]3[C@@]2(C1)C)O)O)O[C@@H]1C[C@H](O[C@@H]2C[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@H](O3)CO)[C@H](O)[C@H](O2)C)[C@H](O[C@@H]2C[C@H](O)[C@H](O)[C@H](O2)C)[C@H](O1)C
Deacetyllanatoside B Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| cat | LD50 | intravenous | 370ug/kg (0.37mg/kg) | "Die Herzwirksamen Glykoside," Baumgarten, G., and W. Forster, Leipzig, Ger. Dem. Rep., VEB Georg Thieme, 1963Vol. -, Pg. 193, 1963. | |
| frog | LD50 | oral | 8600ug/kg (8.6mg/kg) | Japanese Journal of Pharmacology. Vol. 9, Pg. 91, 1960. | |
| frog | LD50 | subcutaneous | 940ug/kg (0.94mg/kg) | Japanese Journal of Pharmacology. Vol. 9, Pg. 91, 1960. |
Deacetyllanatoside B Safety Profile
Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits acrid smoke and fumes.
Deacetyllanatoside B Specification
Deacetyllanatoside B ,its CAS NO. is 19855-39-1,the synonyms is EINECS 243-373-7 ; Glucogitoxin ; Purpurea B ; Purpurea glycoside B ; Purpureaglykosid B ; 5-beta-Card-20(22)-enolide, 3-beta-((O-beta-glucopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14,16-beta-dihydroxy- ; Deacetyllanatoside B ; Lanatoside B, deacetyl- (8CI) .
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