Chemical Properties of Cannabidiol, TBDMS

Cannabidiol, TBDMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C33H58O2Si2/c1-15-16-17-18-26-22-29(34-36(11,12)32(5,6)7)31(28-21-25(4)19-20-27(28)24(2)3)30(23-26)35-37(13,14)33(8,9)10/h21-23,27-28H,2,15-20H2,1,3-14H3/t27-,28?/m1/s1
InChI Key
SVLCMZXBZOFSQX-QXPUDEPPSA-N
Formula
C33H58O2Si2
SMILES
C=C(C)C1CCC(C)=CC1c1c(O[Si](C)(C)C(C)(C)C)cc(CCCCC)cc1O[Si](C)(C)C(C)(C)C
Molecular Weight1
542.98
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Physical Properties

Property Value Unit Source
log10WS -7.53 Crippen Calculated Property
logPoct/wat 11.203 Crippen Calculated Property
Inp 2670.00 NIST

Similar Compounds

Cannabidiol di-tms derivative. Cannabidiol, allyl-DMS. Propyl-1-tetrahydrocannabinol, TBDMS. Heptyl-1-tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. 1-Tetrahydrocannabinol, TBDMS. 11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether. Cannabinol, TMS. Propyl-1-tetrahydrocannabinol, TMS. Heptyl-1-tetrahydrocannabinol, TMS. 1-Tetrahydrocannabinol, TMS. 6H-Dibenzo[b,d]pyran, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-1-[(trimethylsilyl)oxy]-, (6aR-trans)-. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 7-hydroxy, TMS.

Find more compounds similar to Cannabidiol, TBDMS.

Sources

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