Structure

InChI Key IJAULDQGSBFPPG-HHXOVEJCSA-N
Smiles C/C=C1/C[C@@]2([C@@](O2)(C(=O)OCC3=CC[N+]4([C@H]3[C@@H](CC4)OC1=O)[O-])C)CO
InChI
InChI=1S/C18H23NO7/c1-3-11-8-18(10-20)17(2,26-18)16(22)24-9-12-4-6-19(23)7-5-13(14(12)19)25-15(11)21/h3-4,13-14,20H,5-10H2,1-2H3/b11-3-/t13-,14-,17+,18+,19?/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H23NO7
Molecular Weight 365.15
AlogP 0.34
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 108.42
Heavy Atoms 26.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 132282054
ChemSpider 76962854.0