(1'R,2S,2'S,4'S,5R,7'R,8'R,9'S,12'S,13'S,16'S,18'S)-16'-hydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-10'-one | C27H42O4 | MFCD00067285 | C[C@@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC(=O)[C@]23C)O[C@@]11CC[C@@H](C)CO1 | H0003 | 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 CSSB02531767607

Structure Info

Chemspace ID: CSSB02531767607 (In-Stock Building Blocks)

MFCD: MFCD00067285

IUPAC Name: (1'R,2S,2'S,4'S,5R,7'R,8'R,9'S,12'S,13'S,16'S,18'S)-16'-hydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-10'-one

Mol formula: C₂₇H₄₂O₄

Mol weight: 431 Da

Catalog Number(s): H0003

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.67

Heavy atoms count: 31

Rotatable bond count: 0

Number of rings: 6

Carbon bond saturation, Fsp3: 0.962

Polar surface area (Å): 56

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSB02531767607

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
TCI America	12 days	United States To:	80	100 mg	45	Go to cart Enquire
TCI America	12 days	United States To:	80	1 g	184	Go to cart Enquire
Description: CAS: 467-55-0

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