Chemical Property of Dipsanoside B
Chemical Property:
- PKA:12.80±0.70(Predicted)
- PSA：556.71000
- Density:1.61±0.1 g/cm3(Predicted)
- LogP:-6.72060
- XLogP3:-4
- Hydrogen Bond Donor Count:16
- Hydrogen Bond Acceptor Count:37
- Rotatable Bond Count:28
- Exact Mass:1474.5160938
- Heavy Atom Count:103
- Complexity:3180
- Purity/Quality:
-
≥98% *data from raw suppliers
Dipsanoside B *data from reagent suppliers
Safty Information:
- Pictogram(s):
- Hazard Codes:
- MSDS Files:
-
SDS file from LookChem
Useful:
- Canonical SMILES:CC1C(CC2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C4=COC(C(C4CC=C(C=O)C5C(C(OC=C5C(=O)OC6CC7C(C6C)C(OC=C7C(=O)OC)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)C=C)C=C)OC1C(C(C(C(O1)CO)O)O)O
- Isomeric SMILES:C[C@H]1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OC(=O)C4=CO[C@H]([C@@H]([C@@H]4C/C=C(\C=O)/[C@H]5[C@H]([C@@H](OC=C5C(=O)O[C@H]6C[C@H]7[C@@H]([C@H]6C)[C@@H](OC=C7C(=O)OC)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)C=C)C=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
-
Uses
Dipsanoside B is a novel tetrairidoid glucoside from Dipsacus asper.
