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

Structure

InChI Key NTRZKWHATZJBLQ-FMWYOKQISA-N
Smiles CC1=N[C@@H](CC1)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C)O1)O)O)O
InChI
InChI=1S/C32H51NO5/c1-17-6-11-26(33-17)18(2)23-9-10-24-22-8-7-20-16-21(38-30-29(36)28(35)27(34)19(3)37-30)12-14-31(20,4)25(22)13-15-32(23,24)5/h7,18-19,21-30,34-36H,6,8-16H2,1-5H3/t18-,19+,21-,22-,23+,24-,25-,26-,27+,28-,29+,30-,31-,32+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H51NO5
Molecular Weight 529.38
AlogP 5.04
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 91.51
Heavy Atoms 38.0

Cross References

Resources Reference
CAS NUMBER 110934-18-4
NORMAN SUSDAT
PubChem 139596305