Chemical Properties of 7-senecioyllycopsamine

7-senecioyllycopsamine

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H31NO6/c1-12(2)10-17(23)27-14(5)20(25,13(3)4)19(24)26-11-15-6-8-21-9-7-16(22)18(15)21/h6,10,13-14,16,18,22,25H,7-9,11H2,1-5H3/t14-,16+,18+,20+/m1/s1
InChI Key
PMVFQLSWVIQZGK-CQEAQJRCSA-N
Formula
C20H31NO6
SMILES
CC(C)=CC(=O)OC(C)C(O)(C(=O)OCC1=CCN2CCC(O)C12)C(C)C
Molecular Weight1
381.46
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 -2.72 Crippen Calculated Property
logPoct/wat 1.190 Crippen Calculated Property
McVol 298.940 ml/mol McGowan Calculated Property
Inp [2495.00; 2497.00]   Show Hide
Inp 2497.00 NIST
Inp 2495.00 NIST
Inp 2495.00 NIST

Similar Compounds

3'-acetylindicine. 3'-acetylsupinine. Heliotrine (7S). Butanoic acid, 2-hydroxy-2-(1-methoxyethyl)-3-methyl-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-[1«alpha»,7(2R*,3S*),7a«alpha»]]-. 3'-trans-cinnamoylindicine. 3'-cis-cinnamoylindicine. 3'-dihydrocinnamoylindicine. 3'-benzoylindicine. 9-curassavoylheliotridine. Sceleratine. Desoxyaxillarine. Jacoline. Lycopsamine. Indicine. Intermedine.

Find more compounds similar to 7-senecioyllycopsamine.

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.