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Cortistatin B

HCID 11627276
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Basic information

CAS
882976-96-7
Standard SMILES
CN(C)[C@H]1C[C@@]23CC[C@@]4(O2)C(=CC[C@@]2(C)[C@H]4C[C@H](O)[C@@H]2c2ccc4ccncc4c2)C=C3[C@@H](O)[C@@H]1O
InChIKey
UOILBRZCKBLNDS-KMWHWPCOSA-N
Molecular formula
C30H36N2O4
Average molar mass
488.6 g/mol
Monoisotopic mass
488.26750763

Overview

Cortistatin B is a member of the class of cortistatins that is cortistatin A in which the hydrogen at the 16beta position has been replaced by a hydroxy group. It is a diol, a secondary alcohol and a member of cortistatins. It is functionally related to a cortistatin A.

Names & identifiers

Preferred name
Cortistatin B
IUPAC
(1S,2R,4S,5S,6R,12R,13R,14S,16R)-14-(dimethylamino)-5-isoquinolin-7-yl-6-methyl-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-8,10-diene-4,12,13-triol

Names & synonyms

cortistatin BCortistatine B(+)-cortistatin BUNII-R88X33F45Y882976-96-7R88X33F45Y10a,12a-Epoxybenzo(4,5)cyclohept(1,2-E)indene-2,7,8-triol, 9-(dimethylamino)-1,2,3,3a,4,7,8,9,10,11,12,12b-dodecahydro-3-(7-isoquinolinyl)-3a-methyl-, (2S,3S,3aR,7R,8R,9S,10aR,12aS,12bR)-CHEBI:67173(1R,2R,3S,5R)-3-(dimethylamino)-17beta-(isoquinolin-7-yl)-5,8alpha-epoxy-9,19-cyclo-9,10-secoandrosta-9(11),10-diene-1,2,16beta-triol(1R,2R,3S,5R,8alpha,16beta,17beta)-3-(dimethylamino)-17-(isoquinolin-7-yl)-5,8-epoxy-9,19-cyclo-9,10-secoandrosta-9(11),10-diene-1,2,16-triol(1S,2R,4S,5S,6R,12R,13R,14S,16R)-14-(dimethylamino)-5-isoquinolin-7-yl-6-methyl-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-8,10-diene-4,12,13-triol(1S,2R,4S,5S,6R,12R,13R,14S,16R)-14-(dimethylamino)-5-isoquinolin-7-yl-6-methyl-19-oxapentacyclo(14.2.1.01,9.02,6.011,16)nonadeca-8,10-diene-4,12,13-triol
Show more names
RefChem:128100(1R,2R,3S,5R,8a,16b,17b)-3-(Dimethylamino)-17-(isoquinolin-7-yl)-5,8-epoxy-9,19-cyclo-9,10-secoandrosta-9(11),10-diene-1,2,16-triolCHEMBL5277022SCHEMBL12432255DTXSID301336411Q27135666

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
86.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
36
Formal charge
0
Complexity
980

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Database identifiers

CAS
882976-96-7
PubChem CID
11627276
DTXSID
DTXSID301336411
ChEMBL
CHEMBL241802、CHEMBL5277022
ChEBI
CHEBI:67173
UNII
R88X33F45Y