(1R,3aS,3bS,5S,9aS,9bR,10S,11aS)-1-acetyl-9b-bromo-1-hydroxy-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-10-yl formate | C23H29BrO5 | C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(C)=O)[C@@]3(C)C[C@H](OC=O)[C@]2(Br)[C@@]2(C)C=CC(=O)C=C12 | B232905, CSC160472001 | Chemspace

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Home CSCS00160472001

Structure Info

Chemspace ID: CSCS00160472001 (Synthesis)

IUPAC Name: (1R,3aS,3bS,5S,9aS,9bR,10S,11aS)-1-acetyl-9b-bromo-1-hydroxy-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-10-yl formate

Mol formula: C₂₃H₂₉BrO₅

Mol weight: 465 Da

Catalog Number(s): B232905, CSC160472001

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Properties
SDS

Properties

LogP: 3.46

Heavy atoms count: 29

Rotatable bond count: 3

Number of rings: 4

Carbon bond saturation, Fsp3: 0.695

Polar surface area (Å): 81

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSCS00160472001

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Toronto Research Chemicals	50 days	Canada To:	90	25 mg	5,267	Go to cart Enquire
Description: Bromomedradiene

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