Keyword(s): Natural Toxins
Molecule Category Free-form

Structure

InChI Key VZGJAVFCUBLIJF-ZOQSEFCISA-N
Smiles COc1ccc(CC2CCC(=O)O2)cc1O[C@@H]1[C@H]([C@@H]([C@H]([C@H](C(=O)O)O1)O)O)O
InChI
InChI=1S/C18H22O10/c1-25-10-4-2-8(6-9-3-5-12(19)26-9)7-11(10)27-18-15(22)13(20)14(21)16(28-18)17(23)24/h2,4,7,9,13-16,18,20-22H,3,5-6H2,1H3,(H,23,24)/t9?,13-,14-,15+,16-,18+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Weight 398.12
AlogP -0.79
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 151.98
Heavy Atoms 28.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 124202064