Ingredients

Thevebioside

C36H56O13

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Thevebioside
Molecular Formula: C36H56O13
Molecular Weight: No data
Canonical SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC)O
Isomeric SMILES: C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC)O
InChI: InChI=1S/C36H56O13/c1-17-26(39)30(44-4)31(49-32-29(42)28(41)27(40)24(15-37)48-32)33(46-17)47-20-7-10-34(2)19(14-20)5-6-23-22(34)8-11-35(3)21(9-12-36(23,35)43)18-13-25(38)45-16-18/h13,17,19-24,26-33,37,39-43H,5-12,14-16H2,1-4H3/t17-,19-,20+,21-,22+,23-,24?,26-,27?,28?,29?,30+,31-,32?,33+,34+,35-,36+/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.163
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data