Chemical Properties of Triamcinolone, 11-keto, MO TMS

Triamcinolone, 11-keto, MO TMS

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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
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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
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

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