Chemical Properties of Isoipanguline C1

Isoipanguline C1

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H31NO6/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/h11-15,20,23H,5-10H2,1-4H3/t11?,12-,13+,14+,15?,18-/m1/s1
InChI Key
GOUCUXKGKNFFFZ-FCQBRQFGSA-N
Formula
C18H31NO6
SMILES
CCC(C)C(=O)OC1CCN2CCC(COC(=O)C(C)(O)C(C)O)C12
Molecular Weight1
357.44
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 -1.93 Crippen Calculated Property
logPoct/wat 0.714 Crippen Calculated Property
McVol 279.360 ml/mol McGowan Calculated Property
Inp [2308.00; 2308.00]   Show Hide
Inp 2308.00 NIST
Inp 2308.00 NIST
Inp 2308.00 NIST

Similar Compounds

Ipanguline C1. Ipanguline D12. Ipanguline C6. Ipanguline C7. Ipanguline C4. Ipanguline D3. Isoipanguline D3. Parsonsine. Ipanguline C2. Isoipanguline C2. Isoipanguline A1. Ipanguline D13. Ipanguline A1. Ipanguline D16. Isoipanguline D10.

Find more compounds similar to Isoipanguline C1.

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.