(1S,3aS,3bR,9aR,9bS,11aS)-1-[(1R)-1-hydroxyethyl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,11-dione | C21H28O3 | C[C@@H](O)[C@H]1CC[C@H]2[C@@H]3C=CC4=CC(=O)CC[C@]4(C)[C@H]3CC(=O)[C@]12C | AA00H0CQ, ArZ-UP485341, BBP02158, CFN97487, CSC159261036, FS-9158, HY-N1689, TN2806, ZX-CY007117 | Chemspace

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Home CSSS00159261036

Structure Info

Chemspace ID: CSSS00159261036 (In-Stock Screening Compounds)

IUPAC Name: (1S,3aS,3bR,9aR,9bS,11aS)-1-[(1R)-1-hydroxyethyl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,11-dione

Mol formula: C₂₁H₂₈O₃

Mol weight: 328 Da

Catalog Number(s): AA00H0CQ, ArZ-UP485341, BBP02158, CFN97487, CSC159261036, FS-9158, HY-N1689, TN2806, ZX-CY007117

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Properties
SDS

Properties

LogP: 2.91

Heavy atoms count: 24

Rotatable bond count: 1

Number of rings: 4

Carbon bond saturation, Fsp3: 0.714

Polar surface area (Å): 54

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00159261036

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