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Chemical structure of Marinobufagenin

GC18189

Marinobufagenin

Also known as 5-[(1R,2S,4R,6R,7R,10S,11R,14S,16S)-14,16-dihydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one

Marinobufagenin is a strong inhibitor of Na+/K+ ATPase that has been identified in mammalian plasma

ChemicalCAS470-42-8MW400.5FormulaC24H32O5
CAS number
470-42-8
Molecular weight
400.5
Formula
C24H32O5
Solubility
DMF： 3 mg/ml,DMF：PBS (pH 7·2) (1：8)： 0·1 mg/ml,Ethanol： 1 mg/ml
InChIKey
JMNQTHQLNRILMH-OBBGIPBRSA-N
Catalogue number
GC18189
Brand
GLPBIO
Computed properties PubChem CID 11969465 · XLogP 2.5 · TPSA 79.3 Ų · H-bond donors 2
XLogP
2.5
TPSA
79.3 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
29

SMILES C[C@]12CC[C@@H](C[C@]1(CC[C@@H]3[C@@H]2CC[C@]4([C@]35[C@H](O5)C[C@@H]4C6=COC(=O)C=C6)C)O)O

Computed descriptors from PubChem (CID 11969465), 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
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