(9R,13R)-3,4,5-trimethoxy-11,18,20-trioxapentacyclo[13.7.0.0²,⁷.0⁹,¹³.0¹⁷,²¹]docosa-1(22),2(7),3,5,15,17(21)-hexaen-12-one | C22H22O7 | COC1=CC2=C(C(OC)=C1OC)C1=CC3=C(OCO3)C=C1C[C@@H]1[C@H](COC1=O)C2 | NP-006048 | 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 CSCS20621635368

Structure Info

Chemspace ID: CSCS20621635368 (Synthesis)

IUPAC Name: (9R,13R)-3,4,5-trimethoxy-11,18,20-trioxapentacyclo[13.7.0.0²,⁷.0⁹,¹³.0¹⁷,²¹]docosa-1(22),2(7),3,5,15,17(21)-hexaen-12-one

Mol formula: C₂₂H₂₂O₇

Mol weight: 398 Da

Catalog Number(s): NP-006048

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.04

Heavy atoms count: 29

Rotatable bond count: 3

Number of rings: 5

Carbon bond saturation, Fsp3: 0.409

Polar surface area (Å): 72

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 0

: Zoom the structure; CSCS20621635368

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AnalytiCon Discovery GmbH	49 days	Germany To:	90	1 mg	POA	Go to cart Enquire

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