Chemical Properties of 7-acetyl echinatine, diTMS

7-acetyl echinatine, diTMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H43NO6Si2/c1-16(2)23(30-32(8,9)10,17(3)29-31(5,6)7)22(26)27-15-19-11-13-24-14-12-20(21(19)24)28-18(4)25/h11,16-17,20-21H,12-15H2,1-10H3/t17-,20-,21+,23-/m1/s1
InChI Key
UHYXQSGPEXMCCX-PIBIMKELSA-N
Formula
C23H43NO6Si2
SMILES
CC(=O)OC1CCN2CC=C(COC(=O)C(O[Si](C)(C)C)(C(C)C)C(C)O[Si](C)(C)C)C12
Molecular Weight1
485.76
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 0.13 Crippen Calculated Property
logPoct/wat 3.962 Crippen Calculated Property
Inp [2428.00; 2428.00]   Show Hide
Inp 2428.00 NIST
Inp 2428.00 NIST

Similar Compounds

Acetyl ester of echimidine, diTMS. Echimidine, triTMS. 7-tiglyl echinatine, diTMS. 7-angelyl echinatine, diTMS. Codeine. 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.

Find more compounds similar to 7-acetyl echinatine, diTMS.

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.