(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate | C48H78O19 | MFCD32862539, MFCD09263636 | C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC[C@H]3O[C@@H](OC(=O)[C@]45CCC(C)(C)C[C@H]4C4=CC[C@@H]6[C@@]7(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]7CC[C@@]6(C)[C@]4(C)CC5)[C@H](O)[C@@H](O)[C@@H]3O)O[C@@H]2CO)[C@H](O)[C@H](O)[C@H]1O | AA01V5WV, AG01V5ZN, AR01V6ON, D85112, HY-N7990, TN6996, Y4002653, ZXC371113 | 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 CSCS06595026118

Structure Info

Chemspace ID: CSCS06595026118 (Synthesis)

MFCD: MFCD32862539, MFCD09263636

IUPAC Name: (2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-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): AA01V5WV, AG01V5ZN, AR01V6ON, D85112, HY-N7990, TN6996, Y4002653, ZXC371113

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; CSCS06595026118

Items Overall 8 items from 6 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene US	10 days	United States To:	95	5 mg	477	Go to cart Enquire
Description: Scheffoleoside A; CAS: 160669-23-8
Targetmol Chemicals Inc	30 days	United States To:	90	5 mg	480	Go to cart Enquire
Description: Scheffoleoside A is a natural product.; CAS: 160669-23-8
Astatech CN	40 days	China To:	95	5 mg	4,755	Go to cart Enquire
Astatech CN	40 days	China To:	95	10 mg	5,943	Go to cart Enquire
Astatech CN	40 days	China To:	95	20 mg	7,429	Go to cart Enquire
Description: SCHEFFOLEOSIDE A; CAS: 160669-23-8
MedChemExpress	TBD	United States To:	90	1 mg	POA	Go to cart Enquire
Description: Names: Scheffoleoside A; Product Description: Scheffoleoside A is a neuroprotective agent can be derived from Centella asiatica . Scheffoleoside A exhibits moderate activity in inhibiting 6-OHDA-induced cytotoxicity .; CAS: 160669-23-8
MedChemExpress EU	TBD	Sweden To:	90	1 mg	POA	Go to cart Enquire
Description: Names: Scheffoleoside A; Product Description: Scheffoleoside A is a neuroprotective agent can be derived from Centella asiatica. Scheffoleoside A exhibits moderate activity in inhibiting 6-OHDA-induced cytotoxicity; CAS: 160669-23-8
Zerenex Molecular Ltd	TBD	United Kingdom To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 160669-23-8

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