(4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-11-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid | C24H38O5 | MFCD00134876 | C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC(=O)[C@]12C | 2458-08-4, 30838, AA00BKK4, ACM2458084, AF39760, AG00BKMW, APB2458084, AR00BLBW, ArZ-UP384221, CSC102607006, HY-W403933, LN01743560, SY270966, TN7583, V148399, Y1187430, ZXC157357 | Chemspace

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Home CSSB00102607006

Structure Info

Chemspace ID: CSSB00102607006 (In-Stock Building Blocks)

MFCD: MFCD00134876

IUPAC Name: (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-11-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid

Mol formula: C₂₄H₃₈O₅

Mol weight: 407 Da

Catalog Number(s): 2458-08-4, 30838, AA00BKK4, ACM2458084, AF39760, AG00BKMW, APB2458084, AR00BLBW, ArZ-UP384221, CSC102607006, HY-W403933, LN01743560, SY270966, TN7583, V148399, Y1187430, ZXC157357

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.05

Heavy atoms count: 29

Rotatable bond count: 4

Number of rings: 4

Carbon bond saturation, Fsp3: 0.916

Polar surface area (Å): 95

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 3

: Zoom the structure; CSSB00102607006

Items Overall 3 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Angene International Limited	10 days	China To:	98	1 mg	365	Go to cart Enquire
Description: 3alpha,7alpha-dihydroxy-12-oxo-5beta-cholan-24-oic acid; CAS: 2458-08-4
A2B Chem	12 days	United States To:	90	1 mg	33	Go to cart Enquire
A2B Chem	12 days	United States To:	90	5 mg	151	Go to cart Enquire
Description: 3alpha,7alpha-dihydroxy-12-oxo-5beta-cholan-24-oic acid; CAS: 2458-08-4

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