Ingredients

Rouhuoside

C38H48O20

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Rouhuoside
Molecular Formula: C38H48O20
Molecular Weight: No data
Canonical SMILES: CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)O)O)O)OC6C(C(C(C(O6)CO)O)O)O
Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C5=CC=C(C=C5)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O
InChI: InChI=1S/C38H48O20/c1-13(2)4-9-17-19(53-37-29(49)26(46)23(43)20(11-39)54-37)10-18(42)22-25(45)35(33(56-34(17)22)15-5-7-16(41)8-6-15)58-36-31(51)28(48)32(14(3)52-36)57-38-30(50)27(47)24(44)21(12-40)55-38/h4-8,10,14,20-21,23-24,26-32,36-44,46-51H,9,11-12H2,1-3H3/t14-,20+,21+,23+,24+,26-,27-,28-,29+,30+,31+,32-,36-,37+,38-/m0/s1
Oral Bioavailability: 3.462
Drug Likeness: 0.090
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data