sodium 2-[(4R)-4-[(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonate | C26H38NNaO7S | MFCD00036739 | C[C@H](CCC(=O)NCCS(=O)(=O)O[Na])[C@H]1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=O | AA00EBXX, AG00EC0P, AG68561, AR00ECPP, S485880, Y3306110 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home Chemical search Search Results CSSB14855344277

Structure Info

Chemspace ID: CSSB14855344277 (In-Stock Building Blocks)

MFCD: MFCD00036739

IUPAC Name: sodium 2-[(4R)-4-[(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethane-1-sulfonate

Mol formula: C₂₆H₃₈NNaO₇S

Mol weight: 532 Da

Catalog Number(s): AA00EBXX, AG00EC0P, AG68561, AR00ECPP, S485880, Y3306110

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.59

Heavy atoms count: 36

Rotatable bond count: 8

Number of rings: 4

Carbon bond saturation, Fsp3: 0.846

Polar surface area (Å): 124

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 1

: Zoom the structure; CSSB14855344277

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	95	2 mg	256	Go to cart Enquire
Description: Sodium Taurodehydrocholate; CAS: 57011-24-2
AA Blocks CN	12 days	China To:	90	2 mg	420	Go to cart Enquire
Description: SODIUM TAURODEHYDROCHOLATE; CAS: 57011-24-2

For a custom pack size or bulk
please drop us a line:Enquire