Keyword(s): Natural Toxins
Molecule Category Free-form
UNII 08N392L8VX
EPA CompTox DTXSID90199735

Structure

InChI Key VRSRXLJTYQVOHC-YEJXKQKISA-N
Smiles COC1=C(OC)C=C2[C@H]3[C@@H](C)C4=C(CN3CCC2=C1)C(OC)=C(OC)C=C4
InChI
InChI=1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H27NO4
Molecular Weight 369.19
AlogP 3.94
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 40.16
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 518-69-4
NORMAN SUSDAT
FDA SRS 08N392L8VX
PubChem 101301
ChemSpider 91533.0