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

Structure

InChI Key XRCWCMXMUOHEKM-TYUXWFJVSA-N
Smiles CC(=O)O[C@@H]1[C@H]([C@@]23C[C@@]([C@@H]([C@H]2O)CC[C@]3([C@@]([C@H]4[C@]1(C([C@@H]5[C@H]4O5)(C)C)O)(C)O)O)(C)O)O
InChI
InChI=1S/C22H34O9/c1-9(23)30-16-14(25)20-8-18(4,26)10(13(20)24)6-7-21(20,28)19(5,27)12-11-15(31-11)17(2,3)22(12,16)29/h10-16,24-29H,6-8H2,1-5H3/t10-,11+,12+,13-,14-,15+,16-,18-,19+,20-,21-,22+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H34O9
Molecular Weight 442.22
AlogP -1.16
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 1.0
Polar Surface Area 160.21
Heavy Atoms 31.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 101229269