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Chemical structure of A17

GC91591

A17

Also known as [(3R,5S,7S,8R,9S,10S,13R,14S,17R)-7-formyloxy-17-[(2R)-5-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-5-oxopentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate

A17 is a bile acid derivative

ChemicalCAS2568186-47-8MW533.7FormulaC31H51NO6
CAS number
2568186-47-8
Molecular weight
533.7
Formula
C31H51NO6
Solubility
Chloroform： Sparingly soluble： 1–10 mg/ml,Methanol： Slightly soluble： 0·1–1 mg/ml
InChIKey
RURKBKWBYCPAPK-WMDVUDLISA-N
Catalogue number
GC91591
Brand
GLPBIO
Computed properties PubChem CID 171714386 · XLogP 6.6 · TPSA 102 Ų · H-bond donors 2
XLogP
6.6
TPSA
102 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
38

SMILES C[C@H](CCC(=O)N[C@H](CO)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)OC=O)C)OC=O)C

Computed descriptors from PubChem (CID 171714386), 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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Documents
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