Chemical Properties of Ipanguline B2

Ipanguline B2

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H29NO8/c1-13(30-14(2)24)22(3,28)21(27)29-12-15-8-10-23-11-9-18(19(15)23)31-20(26)16-6-4-5-7-17(16)25/h4-7,13,15,18-19,25,28H,8-12H2,1-3H3/t13-,15+,18+,19?,22-/m1/s1
InChI Key
GCEGBPGJRGEBFU-QWJIFQQTSA-N
Formula
C22H29NO8
SMILES
CC(=O)OC(C)C(C)(O)C(=O)OCC1CCN2CCC(OC(=O)c3ccccc3O)C12
Molecular Weight1
435.47
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 -2.68 Crippen Calculated Property
logPoct/wat 1.258 Crippen Calculated Property
McVol 319.400 ml/mol McGowan Calculated Property
Inp [2873.00; 2873.00]   Show Hide
Inp 2873.00 NIST
Inp 2873.00 NIST
Inp 2873.00 NIST

Similar Compounds

Isoipanguline B2. Ipanguline B3. Isoipanguline B1. Ipanguline B1. Ipanguline A3. Isoipanguline A3. Ipanguline A2. Ipanguline A4. Isoipanguline A2. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Brucine. TCN. QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. Ethylmorphine, trimethylsilyl ether.

Find more compounds similar to Ipanguline B2.

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.