01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Stauntoside b
- Molecular Formula
- C40H58O15
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C6CC=C7C8CC(OC(=O)C6CC=C5C4)OC8(OC7=O)C)C)C)C)OC)O
- Isomeric SMILES
- C[C@H]1[C@@H]([C@@H](C[C@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@H]3O)O[C@H]4CC[C@@]5([C@H]6C/C=C/7\[C@@H]8CC(OC(=O)[C@@H]6CC=C5C4)OC8(OC7=O)C)C)C)C)OC)O
- InChI
- InChI=1S/C40H58O15/c1-18-34(43)29(46-6)17-32(47-18)52-36-20(3)49-31(16-28(36)42)51-35-19(2)48-30(15-27(35)41)50-22-11-12-39(4)21(13-22)7-8-23-25(39)10-9-24-26-14-33(53-37(23)44)54-40(26,5)55-38(24)45/h7,9,18-20,22-23,25-36,41-43H,8,10-17H2,1-6H3/b24-9+/t18-,19+,20+,22-,23+,25-,26-,27+,28-,29+,30-,31-,32+,33?,34-,35+,36+,39-,40?/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.253
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data