Chemical Properties of 7,9-Ditigloylheliotridine

7,9-Ditigloylheliotridine

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H25NO4/c1-5-12(3)17(20)22-11-14-7-9-19-10-8-15(16(14)19)23-18(21)13(4)6-2/h5-7,15-16H,8-11H2,1-4H3/b12-5+,13-6+/t15-,16+/m1/s1
InChI Key
HMXNAWUWVBSLJC-UITJNDFPSA-N
Formula
C18H25NO4
SMILES
CC=C(C)C(=O)OCC1=CCN2CCC(OC(=O)C(C)=CC)C12
Molecular Weight1
319.40
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 -3.23 Crippen Calculated Property
logPoct/wat 2.388 Crippen Calculated Property
McVol 254.720 ml/mol McGowan Calculated Property
Inp [2275.00; 2325.00]   Show Hide
Inp 2275.00 NIST
Inp 2276.00 NIST
Inp 2325.00 NIST

Similar Compounds

7,9-Ditigloylretronecine. 7-(Acetoxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl tiglate. Neo-triangularine. 8-Epineosarracine. Neotriangularicine. 8-Episarracine. Triangularicine. Neosarracine. [1R-(1«alpha»,7a«beta»)]-[1-((Z)-2-Methyl-1-oxobut-2-enyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester of (Z)-2-hydroxymethylbut-2-enoic acid. 7-Angeloyl-9-(2-methylbutyryl)heliotridine. 7-Angeloyl-9-methylbutyrylheliotridine. 7,9-Disenecioylheliotridine. 7-Tigloyl-9-dihydroxysenecioylretronecine. 7-Angeloyl-9-(2,3-dihydroxylbutyryl)heliotridine. 7-acetyl-9-(2-methylbutyryl) retronecine.

Find more compounds similar to 7,9-Ditigloylheliotridine.

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.