Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Please, select
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
Please, select
Home CSSB02515421348

Structure Info


Chemspace ID
CSSB02515421348 (In-Stock Building Blocks)
IUPAC Name
5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecane-3,4,10,15,17-pentol
Mol formula
C20H32O6
Mol weight
368 Da
Catalog Number(s)
M18329, N2034, R167444
SMILES
INCHI
INCHI key
MOL

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
RR Scientific LLC10 daysUnited States
To:
9010 mg352
Go to cartEnquire
Description: CAS: 26342-66-5
For a custom pack size or bulk
please drop us a line:Enquire