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Chemical structure of Cytochalasin A

GC43358

Cytochalasin A

Also known as (1S,4E,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-15-hydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12-diene-3,6,21-trione

The cytochalasins are cell-permeable fungal metabolites which inhibit actin polymerization

ChemicalCAS14110-64-6MW477.6FormulaC29H35NO5
CAS number
14110-64-6
Molecular weight
477.6
Formula
C29H35NO5
Solubility
DMF： 30 mg/ml,DMF：PBS (pH 7·2) (1：20)： 0·05 mg/ml,DMSO： 20 mg/ml,Ethanol： 20 mg/ml
InChIKey
ZMAODHOXRBLOQO-TZVKRXPSSA-N
Catalogue number
GC43358
Brand
GLPBIO
Computed properties PubChem CID 5458383 · XLogP 3.3 · TPSA 92.7 Ų · H-bond donors 2
XLogP
3.3
TPSA
92.7 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
35

SMILES C[C@@H]1CCCC(=O)/C=C/C(=O)O[C@]23[C@@H](/C=C/C1)[C@@H](C(=C)[C@H]([C@H]2[C@@H](NC3=O)CC4=CC=CC=C4)C)O

Computed descriptors from PubChem (CID 5458383), 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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