Showing Metabocard for (19E)-cur-19-en-17-al (BASm0013128)
Common Name | (19e)-cur-19-en-17-al |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C19H22N2O |
Average Mass | 294.39800 |
Monoisotopic Mass | 294.17321 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | C/C=C1/C[NH+]2CC[C@]34c5ccccc5N[C@H]3[C@H](C=O)[C@H]1C[C@H]24 |
InChI Identifier | InChI=1S/C19H22N2O/c1-2-12-10-21-8-7-19-15-5-3-4-6-16(15)20-18(19)14(11-22)13(12)9-17(19)21/h2-6,11,13-14,17-18,20H,7-10H2,1H3 |
InChI Key | GOUXXPLYMIUQLE-UHFFFAOYSA-N |
CHEBI ID | CHEBI:231653 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |