methyl (4R)-4-[(1R,3aS,3bR,5aS,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethyl-4,11-dioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate | C25H38O5 | MFCD00271387 | COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@H]1CC3=O | AA008TKR, AE11479, AG-B06266, AG008TNJ, AOS008TNJ, AR008UCJ, BD00840498, C12954, C12954-0.25G, CM360807, CS-14994, CS-M3304, CSC121571730, D770279, HY-41327, KAA53866, LN04912524 | Chemspace

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Home CSSB00121571730

Structure Info

Chemspace ID: CSSB00121571730 (In-Stock Building Blocks)

MFCD: MFCD00271387

IUPAC Name: methyl (4R)-4-[(1R,3aS,3bR,5aS,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethyl-4,11-dioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate

Mol formula: C₂₅H₃₈O₅

Mol weight: 419 Da

Catalog Number(s): AA008TKR, AE11479, AG-B06266, AG008TNJ, AOS008TNJ, AR008UCJ, BD00840498, C12954, C12954-0.25G, CM360807, CS-14994, CS-M3304, CSC121571730, D770279, HY-41327, KAA53866, LN04912524

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.58

Heavy atoms count: 30

Rotatable bond count: 5

Number of rings: 4

Carbon bond saturation, Fsp3: 0.88

Polar surface area (Å): 81

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00121571730

Items Overall 5 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angel Pharmatech Ltd.	10 days	China To:	95	100 mg	385	Go to cart Enquire
Angel Pharmatech Ltd.	10 days	China To:	95	250 mg	605	Go to cart Enquire
Description: CAS: 10538-66-6
AA Blocks CN	12 days	China To:	95	50 mg	290	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	100 mg	459	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	250 mg	887	Go to cart Enquire
Description: 5-BETA-CHOLANIC ACID-3-ALPHA-OL-7,12-DIONE METHYL ESTER; CAS: 10538-66-6

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