Ingredients

Saikosaponin-d

C42H68O13

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Saikosaponin-d
Molecular Formula: C42H68O13
Molecular Weight: No data
Canonical SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3C=CC56C4(CC(C7(C5CC(CC7)(C)C)CO6)O)C)C)C)O)OC8C(C(C(C(O8)CO)O)O)O)O
Isomeric SMILES: C[C@@H]1[C@H](C([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H]([C@]2(C)CO)CC[C@@]4([C@@H]3C=C[C@@]56[C@]4(C[C@H]([C@@]7([C@H]5CC(CC7)(C)C)CO6)O)C)C)C)O)O[C@@H]8[C@H]([C@H]([C@H]([C@@H](O8)CO)O)O)O)O
InChI: InChI=1S/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2,3)14-15-41(25,20-51-42)26(45)17-40(39,42)7/h9,13,21-35,43-50H,8,10-12,14-20H2,1-7H3/t21-,22+,23-,24-,25-,26-,27+,28-,29+,30+,31+,32-,33?,34-,35+,37+,38+,39-,40+,41-,42+/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.143
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data