(1R,2S,3aS,3bS,4R,5S,5aR,9S,9aS,9bS,11aR)-4,9-bis(acetyloxy)-1,2,5a,11a-tetrahydroxy-3a,6,6,9a-tetramethyl-11-oxo-hexadecahydrophenanthro[1,2-b]furan-5-yl acetate | C26H38O12 | MFCD28385976 | CC(=O)O[C@H]1[C@H](OC(C)=O)[C@@]2(O)C(C)(C)CC[C@H](OC(C)=O)[C@]2(C)[C@H]2CC(=O)[C@@]3(O)[C@@H](O)[C@@H](O)O[C@@]3(C)[C@H]12 | AA009VS2, AG009VUU, ArZ-UP480137, BBP03622, CD32002466, CFN89378, CSC137410595, HY-133203, LN04996147, Y3315181, ZX-CY001913 | Chemspace

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Home CSSS00137410595

Structure Info

Chemspace ID: CSSS00137410595 (In-Stock Screening Compounds)

MFCD: MFCD28385976

IUPAC Name: (1R,2S,3aS,3bS,4R,5S,5aR,9S,9aS,9bS,11aR)-4,9-bis(acetyloxy)-1,2,5a,11a-tetrahydroxy-3a,6,6,9a-tetramethyl-11-oxo-hexadecahydrophenanthro[1,2-b]furan-5-yl acetate

Mol formula: C₂₆H₃₈O₁₂

Mol weight: 543 Da

Catalog Number(s): AA009VS2, AG009VUU, ArZ-UP480137, BBP03622, CD32002466, CFN89378, CSC137410595, HY-133203, LN04996147, Y3315181, ZX-CY001913

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.68

Heavy atoms count: 38

Rotatable bond count: 6

Number of rings: 4

Carbon bond saturation, Fsp3: 0.846

Polar surface area (Å): 186

Hydrogen bond acceptors count: 9

Hydrogen bond donors count: 4

: Zoom the structure; CSSS00137410595

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