Product Information
Chemical Formula: | C35H53NO6 |
---|---|
Molecular Weight: | 583.81 |
Synonyms: | cholesterylsuccinyl-N-hydroxysuccinimide |
MDL No.: | MFCD09952650 |
EINECS / EC No.: | N/A |
Pubchem CID: | 14156705 |
IUPAC Name: | 1-O-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate |
Standard InchI: | InChI=1S/C35H53NO6/c1-22(2)7-6-8-23(3)27-11-12-28-26-10-9-24-21-25(17-19-34(24,4)29(26)18-20-35(27,28)5)41-32(39)15-16-33(40)42-36-30(37)13-14-31(36)38/h9,22-23,25-29H,6-8,10-21H2,1-5H3/t23-,25+,26+,27-,28+,29+,34+,35-/m1/s1 |
InchI Key: | QPNAGEBWCJBNPO-PLOQSNKASA-N |
SMILES: | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)ON5C(=O)CCC5=O)C)C |
Appearance: | White solid |
Melting Point (°C): | N/A |
Boiling Point: | 692.7°C at 760 mmHg |
Density (Theoretical): | 1.18 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.573 |
Safety Information
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