Identification
Name |
Phorbol monoacetate monolaurate |
Synonyms |
Phorbol Monoacetate Monolaurate; Brn 2610948; Lauric Acid, 9A-Ester With 1,1A-Alpha,1B-Beta,4,4A,7A-Alpha,7B,8,9,9A-Decahydro-3-(Hydroxymethyl)-4A-Beta,7B-Alpha,9-Beta,9A-Alpha-Tetrahydroxy-1,1,6,8-Alpha-Tetramethyl-5H-Cyclopropa(3,4)Benz(1,2-E)Azulen-5-One 9-Acetate |
|
Molecular Structure |
 |
Molecular Formula |
C34H52O8 |
Molecular Weight |
588.78 |
CAS Registry Number |
16675-05-1 |
SMILES |
[C@H]12[C@](OC(=O)CCCCCCCCCCC)(C1(C)C)C(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/C34H52O8/c1-7-8-9-10-11-12-13-14-15-16-27(37)42-34-28(31(34,5)6)25-18-24(20-35)19-32(39)26(17-21(2)29(32)38)33(25,40)22(3)30(34)41-23(4)36/h17-18,22,25-26,28,30,35,39-40H,7-16,19-20H2,1-6H3/t22-,25+,26-,28-,30?,32-,33-,34-/m1/s1 |
InChIKey |
PSBLORXWXFKGFT-XBQQKYDNSA-N |
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