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Chemical manufacturer since 2002 | ||||
Name | 4alpha-Phorbol 12,13-Didecanoate |
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Synonyms | 4-.Alpha.-Phorbol 12,13-Didecanoate; 4-.Alpha.-Phorbol Didecanoate; Aids-001983 |
Molecular Structure | ![]() |
Molecular Formula | C40H64O8 |
Molecular Weight | 672.94 |
CAS Registry Number | 27536-56-7 |
SMILES | [C@]34(OC(=O)CCCCCCCCC)[C@H]([C@H]1[C@@]([C@H]2[C@@](CC(=C1)CO)(C(=O)C(=C2)C)O)([C@@H]([C@H]3OC(=O)CCCCCCCCC)C)O)C4(C)C |
InChI | 1S/C40H64O8/c1-7-9-11-13-15-17-19-21-32(42)47-36-28(4)39(46)30(24-29(26-41)25-38(45)31(39)23-27(3)35(38)44)34-37(5,6)40(34,36)48-33(43)22-20-18-16-14-12-10-8-2/h23-24,28,30-31,34,36,41,45-46H,7-22,25-26H2,1-6H3/t28-,30+,31-,34-,36-,38+,39-,40-/m1/s1 |
InChIKey | DGOSGFYDFDYMCW-OEFRVDPMSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 734.234°C at 760 mmHg (Cal.) |
Flash point | 212.417°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4alpha-Phorbol 12,13-Didecanoate |