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Chemical structure of Penitrem A

GC11608

Penitrem A

Also known as (1S,2R,5S,6R,8S,9S,10R,12S,15R,16S,25R,27S)-21-chloro-15,16,33,33-tetramethyl-24-methylidene-10-prop-1-en-2-yl-7,11,32-trioxa-18-azadecacyclo[25.4.2.02,16.05,15.06,8.06,12.017,31.019,30.022,29.025,28]tritriaconta-17(31),19,21,29-tetraene-5,9,28-triol

BKCa (KCa1·1) channels blocker

ChemicalCAS12627-35-9MW634.2FormulaC37H44ClNO6
CAS number
12627-35-9
Molecular weight
634.2
Formula
C37H44ClNO6
Solubility
DMF： 20 mg/ml DMSO： 20 mg/ml DMSO：PBS(pH 7·2) (1：2)： 30 mg/ml Ethanol： 10 mg/ml
InChIKey
JDUWHZOLEDOQSR-JHMXYHNCSA-N
Catalogue number
GC11608
Brand
GLPBIO
Computed properties PubChem CID 337313 · XLogP 3.8 · TPSA 107 Ų · H-bond donors 4
XLogP
3.8
TPSA
107 Ų
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
45

SMILES CC(=C)[C@@H]1[C@@H]([C@H]2[C@]3(O2)[C@@H](O1)CC[C@]4([C@]3(CC[C@@H]5[C@@]4(C6=C7[C@H]5OC([C@H]8C[C@H]9C8(C1=C7C(=CC(=C1CC9=C)Cl)N6)O)(C)C)C)O)C)O

Computed descriptors from PubChem (CID 337313), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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