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87745-28-6

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87745-28-6 Structure

87745-28-6 Structure
IdentificationBack Directory
[Name]

BRYOSTATIN 2
[CAS]

87745-28-6
[Synonyms]

BRYO 2
BRYOSTATIN 2
7-O-Deacetylbryostatin 1
2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,21,25-tetrahydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en-12-yl est
(1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,21,25-Tetrahydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl-(2E,4E)-2,4-octadienoic acid ester
2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,21,25-tetrahydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl ester, (2E,4E)-
[Molecular Formula]

C45H66O16
[MDL Number]

MFCD28166487
[MOL File]

87745-28-6.mol
[Molecular Weight]

863
Chemical PropertiesBack Directory
[Boiling point ]

957.2±65.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20
[solubility ]

Soluble in ethanol
[pka]

11.11±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Bryostatin 2 is a macrocyclic lactone and antagonist of phorbol ester action. It binds to and activates protein kinase C (PKC) creating a transcriptional response similar to phorbol esters.
[Definition]

ChEBI: Bryostatin 2 is a member of the class of bryostatins that is bryostatin 1 in which the acetoxy group has been replaced by a hydroxy group. It has a role as a protein kinase C agonist, an antineoplastic agent and a marine metabolite. It is a member of bryostatins, a cyclic hemiketal, an enoate ester, a methyl ester, an organic heterotetracyclic compound and a secondary alcohol.
[storage]

Store at -20°C
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