(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11R,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 | C42H68O15 | MFCD32901350, MFCD28160790 | CC1(C)CC[C@@]2(CC[C@]3(C)C(=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@@]34C)[C@@H]2C1)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | AA00H1JH, AG00H1M9, AH95049, AR00H2B9, ArZ-UP481212, CFN90905, CSC159262603, E88855, FS-7160, HY-N4231, L473745, RDA17419, TN1888, U106085, Y3161242, ZX-CY002988, ZXC393590 | 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 CSSS00159262603

Structure Info

Chemspace ID: CSSS00159262603 (In-Stock Screening Compounds)

MFCD: MFCD32901350, MFCD28160790

IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11R,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: C₄₂H₆₈O₁₅

Mol weight: 813 Da

Catalog Number(s): AA00H1JH, AG00H1M9, AH95049, AR00H2B9, ArZ-UP481212, CFN90905, CSC159262603, E88855, FS-7160, HY-N4231, L473745, RDA17419, TN1888, U106085, Y3161242, ZX-CY002988, ZXC393590

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.2

Heavy atoms count: 57

Rotatable bond count: 8

Number of rings: 7

Carbon bond saturation, Fsp3: 0.928

Polar surface area (Å): 256

Hydrogen bond acceptors count: 14

Hydrogen bond donors count: 10

: Zoom the structure; CSSS00159262603

Items Overall 5 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
MedChemExpress	10 days	United States To:	99	5 mg	350	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	10 mg	620	Go to cart Enquire
Description: Names: Lucyoside B; Product Description: Lucyoside B inhibits the production of inflammatory mediators via both NF-κB and activator protein-1 pathways in activated macrophages .; Target: NF-κB; CAS: 91174-19-5
MedChemExpress EU	10 days	Sweden To:	99	5 mg	369	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	10 mg	653	Go to cart Enquire
Description: Names: Lucyoside B; Product Description: Lucyoside B inhibits the production of inflammatory mediators via both NF-κB and activator protein-1 pathways in activated macrophages; Target: NF-κB; CAS: 91174-19-5
ChemFaces	12 days	China To:	90	1 mg	149	Go to cart Enquire

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