Chemical Properties of Triamcinolone, 11-keto, MO TMS

Triamcinolone, 11-keto, MO TMS

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C33H58FN3O6Si3/c1-30-18-17-24(35-38-3)19-23(30)15-16-25-26-20-29(42-45(9,10)11)33(43-46(12,13)14,28(37-40-5)22-41-44(6,7)8)31(26,2)21-27(36-39-4)32(25,30)34/h17-19,25-26,29H,15-16,20-22H2,1-14H3/t25?,26?,29-,30?,31?,32+,33-/m0/s1
InChI Key
RNTGLNFXIJRWIK-JXZVQOGHSA-N
Formula
C33H58FN3O6Si3
SMILES
CON=C1C=CC2(C)C(=C1)CCC1C3CC(O[Si](C)(C)C)C(O[Si](C)(C)C)(C(CO[Si](C)(C)C)=NOC)C3(C)CC(=NOC)C12F
Molecular Weight1
696.09

Physical Properties

Property Value Unit Source
log10WS -1.28 Crippen Calculated Property
logPoct/wat 7.706 Crippen Calculated Property
Inp [3348.00; 3348.00]   Show Hide
Inp 3348.00 NIST
Inp 3348.00 NIST

Similar Compounds

Triamcinolone, MO TMS. 5,6-Dihydrouracil riboside, TMS. 3-O,6-O,N-Triacetylnormorphine. Dihydroergokryptine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl. Ajmaline.

Find more compounds similar to Triamcinolone, 11-keto, MO 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.