(3S,4aR,6aR,6bR,7S,8aR,12aR,12bS,14aR,14bR)-7,12b-dihydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxo-docosahydropicen-3-yl acetate | C32H52O5 | MFCD28100703 | CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC(=O)[C@]2(O)[C@@H]4CC(C)(C)CC[C@]4(C)C[C@H](O)[C@@]32C)C1(C)C | AA009VSQ, AG009VVI, ArZ-UP484752, BBP03514, CD32002649, CFN96836, CSC137410499, HY-N1332, LN04836461, TN4924, Y3316098, ZX-CY006528 | Chemspace

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Home Chemical search Search Results CSSS00137410499

Structure Info

Chemspace ID: CSSS00137410499 (In-Stock Screening Compounds)

MFCD: MFCD28100703

IUPAC Name: (3S,4aR,6aR,6bR,7S,8aR,12aR,12bS,14aR,14bR)-7,12b-dihydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxo-docosahydropicen-3-yl acetate

Mol formula: C₃₂H₅₂O₅

Mol weight: 517 Da

Catalog Number(s): AA009VSQ, AG009VVI, ArZ-UP484752, BBP03514, CD32002649, CFN96836, CSC137410499, HY-N1332, LN04836461, TN4924, Y3316098, ZX-CY006528

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Properties
SDS

Properties

LogP: 5.43

Heavy atoms count: 37

Rotatable bond count: 2

Number of rings: 5

Carbon bond saturation, Fsp3: 0.937

Polar surface area (Å): 84

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 2

: Zoom the structure; CSSS00137410499

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