(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11S,12aR,12bR,14bS)-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate | C48H78O19 | MFCD34800836, MFCD12032305 | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC(=O)[C@]23CCC(C)(C)C[C@H]2C2=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)[C@H](O)[C@H](O)[C@H]1O | AA021YIJ, AG021YLB, AR021ZAB, ArZ-UP481729, CFN91789, E88784, FS-7387, HY-N8112, Y3318804, ZX-CY003505 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB06256040512

Structure Info

Chemspace ID: CSSB06256040512 (In-Stock Building Blocks)

MFCD: MFCD34800836, MFCD12032305

IUPAC Name: (2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11S,12aR,12bR,14bS)-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

Mol formula: C₄₈H₇₈O₁₉

Mol weight: 959 Da

Catalog Number(s): AA021YIJ, AG021YLB, AR021ZAB, ArZ-UP481729, CFN91789, E88784, FS-7387, HY-N8112, Y3318804, ZX-CY003505

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.52

Heavy atoms count: 67

Rotatable bond count: 10

Number of rings: 8

Carbon bond saturation, Fsp3: 0.937

Polar surface area (Å): 315

Hydrogen bond acceptors count: 18

Hydrogen bond donors count: 12

: Zoom the structure; CSSB06256040512

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	98	5 mg	398	Go to cart Enquire
Description: PolygalasaponinII; CAS: 162857-62-7
AA Blocks CN	12 days	China To:	90	5 mg	649	Go to cart Enquire
Description: PolygalasaponinII; CAS: 162857-62-7

For a custom pack size or bulk
please drop us a line:Enquire