(1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,15'R,16'R,18'S,19'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-15',16',19'-triol | C27H44O5 | C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4C[C@@H](O)[C@H]5C[C@@H](O)[C@H](O)C[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1 | A426500, AG29436, CSC159239793, LN01273976 | Chemspace

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Home CSSB00159239793

Structure Info

Chemspace ID: CSSB00159239793 (In-Stock Building Blocks)

IUPAC Name: (1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,15'R,16'R,18'S,19'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-15',16',19'-triol

Mol formula: C₂₇H₄₄O₅

Mol weight: 449 Da

Catalog Number(s): A426500, AG29436, CSC159239793, LN01273976

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.95

Heavy atoms count: 32

Rotatable bond count: 0

Number of rings: 6

Carbon bond saturation, Fsp3: 1

Polar surface area (Å): 79

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 3

: Zoom the structure; CSSB00159239793

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A2B Chem	12 days	United States To:	90	25 mg	741	Go to cart Enquire
Description: Agigenin; CAS: 55332-76-8

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