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Chemical manufacturer | ||||
Name | Phorbol 12,13-Diacetate |
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Synonyms | 5H-Cyclopropa(3,4)Benz(1,2-E)Azulen-5-One, 1,1A-Alpha,16-Beta,4,4A,7A-Alpha,7B,8,9,9A-Decahydro-4A-Beta,7B-Alpha,9-Beta,9A-Alpha-Tetrahydroxy-3-(Hydroxymethyl)-1,1,6,8-Alpha-Tetramethyl-, 9,9A-Diacetate, (+); 5H-Cyclopropa(3,4)Benz(1,2-E)Azulen-5-One, 9,9A-Bis(Acetyloxy)-1,1A,1B,4,4A,7A,7B,8,9,9A-Decahydro-4A,7B-Dihydroxy-3-(Hydroxymethyl)-1,1,6,8-Tetramethyl-, (1Ar-(1Aalpha,1Bbeta,4Abeta,7Aalpha,7Balpha,8Alpha,9Beta,9Aalpha))-; 9,9A-Bis(Acetyloxy)-1,1A,1B,4,4A,7A,7B,8,9,9A-Decahydro-4A,7B-Dihydroxy-3-(Hydroxymethyl)-1,1,6,8-Tetramethyl-5H-Cyclopropa(3,4)Benz(1,2-E)Azulen-5-One (1Ar-(1Aalpha,1Bbeta,4Abeta,7Aalpha,7Balpha,8Alpha,9Beta,9Aalpha))- |
Molecular Structure | ![]() |
Molecular Formula | C24H32O8 |
Molecular Weight | 448.51 |
CAS Registry Number | 24928-15-2 |
SMILES | [C@H]12[C@](OC(=O)C)(C1(C)C)[C@H](OC(=O)C)[C@H]([C@@]3(O)[C@H]2C=C(C[C@@]4(O)[C@H]3C=C(C4=O)C)CO)C |
InChI | 1S/C24H32O8/c1-11-7-17-22(29,19(11)28)9-15(10-25)8-16-18-21(5,6)24(18,32-14(4)27)20(31-13(3)26)12(2)23(16,17)30/h7-8,12,16-18,20,25,29-30H,9-10H2,1-6H3/t12-,16+,17-,18-,20-,22-,23-,24-/m1/s1 |
InChIKey | OMHXSAMFEJVCPT-XQOWHXTBSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 585.734°C at 760 mmHg (Cal.) |
Flash point | 195.41°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Phorbol 12,13-Diacetate |