(2S,3R,4S,5S,6R)-6-({[(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,6bR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-{[(3R,4S,5S)-3,4,5-trihydroxyoxan-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 | C53H86O22 | MFCD22572710 | C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(OC[C@H]3O[C@@H](OC(=O)[C@]45CCC(C)(C)C[C@H]4C4=CCC6[C@@]7(C)CC[C@H](OC8OC[C@H](O)[C@H](O)[C@H]8O)[C@@](C)(CO)C7CC[C@@]6(C)C4(C)CC5)[C@H](O)[C@@H](O)[C@@H]3O)O[C@@H]2CO)[C@H](O)[C@H](O)[C@H]1O | AA00G616, AG00G63Y, AH54214, AP54214, AR00G6SY, HY-N0254, MS-31928, T3790, Y1265724 | 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 CSSS03437848334

Structure Info

Chemspace ID: CSSS03437848334 (In-Stock Screening Compounds)

MFCD: MFCD22572710

IUPAC Name: (2S,3R,4S,5S,6R)-6-({[(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,6bR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-{[(3R,4S,5S)-3,4,5-trihydroxyoxan-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: C₅₃H₈₆O₂₂

Mol weight: 1075 Da

Catalog Number(s): AA00G616, AG00G63Y, AH54214, AP54214, AR00G6SY, HY-N0254, MS-31928, T3790, Y1265724

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.59

Heavy atoms count: 75

Rotatable bond count: 12

Number of rings: 9

Carbon bond saturation, Fsp3: 0.943

Polar surface area (Å): 354

Hydrogen bond acceptors count: 21

Hydrogen bond donors count: 13

: Zoom the structure; CSSS03437848334

Items Overall 14 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
MedChemExpress	10 days	United States To:	99	5 mg	118	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	10 mg	186	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	25 mg	333	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	10mM/1mL	221	Go to cart Enquire
Description: Names: Hederacoside D; Product Description: Hederacoside D is one of the bioactive saponins from Hedera helix , and plays pivotal roles in the overall biological activity.; CAS: 760961-03-3
MedChemExpress EU	10 days	Sweden To:	99	5 mg	124	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	10 mg	196	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	25 mg	351	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	10mM/1mL	232	Go to cart Enquire
Description: Names: Hederacoside D; Product Description: Hederacoside D is one of the bioactive saponins from Hedera helix, and plays pivotal roles in the overall biological activity.; CAS: 760961-03-3
Targetmol Chemicals Inc	30 days	United States To:	99	1 mg	41	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	5 mg	90	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	10 mg	128	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	25 mg	215	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	50 mg	318	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	100 mg	469	Go to cart Enquire
Description: Hederacoside D is a bioactive saponins from Hedera helix.; CAS: 760961-03-3

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