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Chemical structure of MAP4343

GC61400

MAP4343

Also known as 1-[(3S,8S,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

MAP4343 is the 3-methylether derivative of Pregnenolone

ChemicalCAS511-26-2MW330.5FormulaC22H34O2
CAS number
511-26-2
Molecular weight
330.5
Formula
C22H34O2
Solubility
DMSO： 25 mg/mL (75·64 mM)
InChIKey
ZVGQOQHAMHMMNE-BIBIXIOVSA-N
Catalogue number
GC61400
Brand
GLPBIO
Computed properties PubChem CID 233254 · XLogP 4.8 · TPSA 26.3 Ų · H-bond donors 0
XLogP
4.8
TPSA
26.3 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
24

SMILES CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC)C)C

Computed descriptors from PubChem (CID 233254), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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