1-[1-hydroxy-3-methyl-6,8-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})naphthalen-2-yl]ethan-1-one | C25H32O14 | CC(=O)C1=C(O)C2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C2C=C1C | ArZ-UP483497, CFN95130, CSC159261892, FS-8242, HY-N13415, TN6412, X217650, ZX-CY005273 | 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 Chemical search Search Results CSSS00159261892

Structure Info

Chemspace ID: CSSS00159261892 (In-Stock Screening Compounds)

IUPAC Name: 1-[1-hydroxy-3-methyl-6,8-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})naphthalen-2-yl]ethan-1-one

Mol formula: C₂₅H₃₂O₁₄

Mol weight: 557 Da

Catalog Number(s): ArZ-UP483497, CFN95130, CSC159261892, FS-8242, HY-N13415, TN6412, X217650, ZX-CY005273

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -1.76

Heavy atoms count: 39

Rotatable bond count: 7

Number of rings: 4

Carbon bond saturation, Fsp3: 0.56

Polar surface area (Å): 236

Hydrogen bond acceptors count: 14

Hydrogen bond donors count: 9

: Zoom the structure; CSSS00159261892

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemFaces	12 days	China To:	90	1 mg	162	Go to cart Enquire

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