(2S,6R)-10-(²H₃)methoxy-12-(methoxymethoxy)-5,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene | C13H16O5 | [2H]C([2H])([2H])OC1=CC2=C([C@@H]3CCO[C@@H]3O2)C(OCOC)=C1 | M569057 | 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 CSCS03436545916

Structure Info

Chemspace ID: CSCS03436545916 (Synthesis)

IUPAC Name: (2S,6R)-10-(²H₃)methoxy-12-(methoxymethoxy)-5,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

Mol formula: C₁₃H₁₆O₅

Mol weight: 255 Da

Catalog Number(s): M569057

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.66

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.538

Polar surface area (Å): 46

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 0

: Zoom the structure; CSCS03436545916

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Toronto Research Chemicals	50 days	Canada To:	90	1 mg	191	Go to cart Enquire
Toronto Research Chemicals	50 days	Canada To:	90	2.5 mg	425	Go to cart Enquire
Toronto Research Chemicals	50 days	Canada To:	90	5 mg	813	Go to cart Enquire
Description: (3aS,8aR)-6-(Methoxy-d3)-4-(methoxymethoxy)-2,3,3a,8a-tetrahydrofuro[2,3-b]benzofuran-D3; Storage Condition: 4°C

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