Chemical Properties of Desoxycohumulone, TMS

Desoxycohumulone, TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C29H52O4Si3/c1-20(2)16-18-23-27(31-34(7,8)9)24(19-17-21(3)4)29(33-36(13,14)15)25(26(30)22(5)6)28(23)32-35(10,11)12/h16-17,22H,18-19H2,1-15H3
InChI Key
YREKGLSESCDUID-UHFFFAOYSA-N
Formula
C29H52O4Si3
SMILES
CC(C)=CCc1c(O[Si](C)(C)C)c(CC=C(C)C)c(O[Si](C)(C)C)c(C(=O)C(C)C)c1O[Si](C)(C)C
Molecular Weight1
548.98
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -3.58 Crippen Calculated Property
logPoct/wat 9.184 Crippen Calculated Property
Inp [2299.00; 2299.00]   Show Hide
Inp 2299.00 NIST
Inp 2299.00 NIST

Similar Compounds

Desoxyadhumulone, TMS. Desoxyhumulone, TMS. Desoxycohumulone. Desoxyadhumulone. Pinobanksin-3-acetate, bis-TMS. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-TBDMS-16,17-TFA. Pinobanksin-3-propanoate, bis-TMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. 1(7)-Tetrahydrocannabinol, TBDMS. Pinobanksin-3-isobutanoate, bis-TMS. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,6-dimethoxy-phenol, TPS. 1,3,5(10)-Oestratriene-2-methoxy-3,17«beta»-diol, 3-TBDMS-17-HFB. «delta»1-tetrahydrocannabinolic acid, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. Nabilone, tert-butyldimethylsilyl ether.

Find more compounds similar to Desoxycohumulone, TMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.