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

Structure

InChI Key IVEHCMATGFXDGI-FCXNFKKQSA-N
Smiles CCN1C[C@@]2(CC[C@@H]([C@@]34[C@@H]2[C@@H]([C@@]5([C@H]31)[C@]6(C[C@@H]([C@H]7C[C@@H]4[C@@H]6[C@H]7OC)O)OCO5)O)OC)C
InChI
InChI=1S/C24H37NO6/c1-5-25-10-21(2)7-6-15(28-3)23-13-8-12-14(26)9-22(16(13)17(12)29-4)24(20(23)25,31-11-30-22)19(27)18(21)23/h12-20,26-27H,5-11H2,1-4H3/t12-,13-,14+,15+,16-,17+,18-,19+,20+,21+,22-,23+,24-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H37NO6
Molecular Weight 435.26
AlogP 1.01
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 80.62
Heavy Atoms 31.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 101630691
ChemSpider 10374294.0