(1R,2R,3R,4S,5S,7S,10R,11R,14S)-2,3,5,10-tetrakis(acetyloxy)-4,14,15,15-tetramethyl-8-methylidene-13-oxotetracyclo[9.3.1.0¹,⁹.0⁴,⁹]pentadecan-7-yl (2E)-3-phenylprop-2-enoate | C37H44O11 | C[C@@H]1C(=O)C[C@H]2[C@@H](OC(C)=O)C34C(=C)[C@H](C[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@]14C2(C)C)OC(=O)\C=C\C1=CC=CC=C1 | ArZ-UP484830, BBP04223, CFN96914, CSC161002319, ZX-CY006606 | 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 CSSS00161002319

Structure Info

Chemspace ID: CSSS00161002319 (In-Stock Screening Compounds)

IUPAC Name: (1R,2R,3R,4S,5S,7S,10R,11R,14S)-2,3,5,10-tetrakis(acetyloxy)-4,14,15,15-tetramethyl-8-methylidene-13-oxotetracyclo[9.3.1.0¹,⁹.0⁴,⁹]pentadecan-7-yl (2E)-3-phenylprop-2-enoate

Mol formula: C₃₇H₄₄O₁₁

Mol weight: 665 Da

Catalog Number(s): ArZ-UP484830, BBP04223, CFN96914, CSC161002319, ZX-CY006606

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.51

Heavy atoms count: 48

Rotatable bond count: 12

Number of rings: 5

Carbon bond saturation, Fsp3: 0.567

Polar surface area (Å): 149

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00161002319

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemFaces	12 days	China To:	90	1 mg	283	Go to cart Enquire

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