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HCID 282943Erstellt: 1. November 2026
bis[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]phosphoryl bis[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] phosphate
https://huagongshe.com/de/chemical/282943
Identifikatoren & physikalische Daten
| CAS No. | 29068-85-7 |
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| Summenformel | C108H180O7P2 |
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| Durchschnittliche Molmasse | 1.652,5 g/mol |
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| Monoisotopische Masse | 1.651,32043207 g/mol |
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| SMILES | CC(C)CCCC(C)C1CCC2C3CC=C4CC(OP(=O)(OC5CCC6(C)C(=CCC7C6CCC6(C)C(C(C)CCCC(C)C)CCC76)C5)OP(=O)(OC5CCC6(C)C(=CCC7C6CCC6(C)C(C(C)CCCC(C)C)CCC76)C5)OC5CCC6(C)C(=CCC7C6CCC6(C)C(C(C)CCCC(C)C)CCC76)C5)CCC4(C)C3CCC12C |
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| InChIKey | GZGBKAXVKDZKOJ-UHFFFAOYSA-N |
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| PubChem CID | 282943 |
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Chemische & physikalische Eigenschaften
| XLogP | 35 |
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| Polarare Oberfläche (TPSA) | 80,3 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 7 |
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| Frei drehbare Bindungen | 30 |
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| Schwere Atome | 117 |
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| Formalladung | 0 |
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| Komplexität | 3.220 |
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![Molekülstruktur von bis[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]phosphoryl bis[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] phosphate](/img/chemical/282943.png)