Identifikatoren & physikalische Daten
| CAS No. | 75443-99-1 |
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| Summenformel | C42H54ClNO15 |
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| Durchschnittliche Molmasse | 848,3 g/mol |
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| Monoisotopische Masse | 847,31819771 g/mol |
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| SMILES | CC[C@@]1(O)C[C@H](O[C@H]2C[C@H](N(C)C)[C@H](O[C@H]3C[C@H](O)[C@H](O[C@H]4CCC(=O)[C@H](C)O4)[C@H](C)O3)[C@H](C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC.Cl |
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| InChIKey | KUSMIBXCRZTVML-PCCPLWKKSA-N |
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| PubChem CID | 153751 |
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| ChEMBL | CHEMBL1697719 |
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| ChEBI | CHEBI:31171 |
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| EC No. | 278-209-3 |
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| DTXSID | DTXSID4046658 |
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Chemische & physikalische Eigenschaften
| Polarare Oberfläche (TPSA) | 217 |
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| H-Brücken-Donoren | 5 |
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| H-Brücken-Akzeptoren | 16 |
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| Frei drehbare Bindungen | 10 |
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| Schwere Atome | 59 |
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| Formalladung | 0 |
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| Komplexität | 1.530 |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301+H311+H331 (100%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oralacute toxicity, dermalacute toxicity, inhalation]P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
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