Chemical Properties of Ipanguline C7

Ipanguline C7

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H29NO6/c1-5-11(2)16(21)25-14-7-9-19-8-6-13(15(14)19)10-24-17(22)18(4,23)12(3)20/h5,12-15,20,23H,6-10H2,1-4H3/b11-5+/t12?,13-,14-,15?,18?/m0/s1
InChI Key
FNPHZZNXGBPIPQ-LXQJWIEQSA-N
Formula
C18H29NO6
SMILES
CC=C(C)C(=O)OC1CCN2CCC(COC(=O)C(C)(O)C(C)O)C12
Molecular Weight1
355.43
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 -2.03 Crippen Calculated Property
logPoct/wat 0.634 Crippen Calculated Property
McVol 275.060 ml/mol McGowan Calculated Property
Inp [2494.00; 2494.00]   Show Hide
Inp 2494.00 NIST
Inp 2494.00 NIST

Similar Compounds

Ipanguline C6. Ipanguline C1. Isoipanguline C1. Ipanguline D12. 7-tigloyl-9-(2,3-dihydroxy propanoyl) retronecine. 7-angeloyl-9-(2,3-dihydroxy propanoyl) retronecine. Isoipanguline A1. Ipanguline D13. Ipanguline D16. Ipanguline A1. Ipanguline C5. Neosarracine. Sarranicine. Neosarranicine. Isoipanguline D3.

Find more compounds similar to Ipanguline C7.

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.