Chemical Properties of (1aR,1a1S,9bS,10S,11R,11aS)-7,8,11-Trimethoxy-1a1,2,3,5,9b,10,11,11a-octahydrooxireno[2,3-c]pyrrolo[3,2,1-de]phenanthridin-10-ol (CAS 145237-00-9)

(1aR,1a1S,9bS,10S,11R,11aS)-7,8,11-Trimethoxy-1a1,2,3,5,9b,10,11,11a-octahydrooxireno[2,3-c]pyrrolo[3,2,1-de]phenanthridin-10-ol

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

InChI
InChI=1S/C18H23NO5/c1-21-11-6-9-8-19-5-4-18-16(19)13(10(9)7-12(11)22-2)14(20)15(23-3)17(18)24-18/h6-7,13-17,20H,4-5,8H2,1-3H3
InChI Key
PXSBFPSCQXSITH-UHFFFAOYSA-N
Formula
C18H23NO5
SMILES
COc1cc2c(cc1OC)C1C3N(CCC34OC4C(OC)C1O)C2
Molecular Weight1
333.38
CAS
145237-00-9
Sources

Physical Properties

Property Value Unit Source
logPoct/wat 0.90 Crippen Calculated Property

Similar Compounds

Thebaine. Heptafluorobutyryl-codeine. Nalmefene, bis(trifluoroacetate). Chlortetracycline hydrochloride. 6-O,N-Diacetylnorcodeine. Etorphine. 3-O,6-O,N-Triacetylnormorphine. Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5«alpha»,6«alpha»)-. Ergocristin. Codeinone, 14-hydroxy-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Nicocodine. ethylmorphine, propionic ester. Codeine-propionyl. Cyanocobalamin.

Find more compounds similar to (1aR,1a1S,9bS,10S,11R,11aS)-7,8,11-Trimethoxy-1a1,2,3,5,9b,10,11,11a-octahydrooxireno[2,3-c]pyrrolo[3,2,1-de]phenanthridin-10-ol.

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.