Ingredients

Uncarinicacid c

C40H56O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Uncarinicacid c
Molecular Formula: C40H56O6
Molecular Weight: No data
Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)CC(=O)C=CC6=CC(=C(C=C6)O)OC)C(=O)O
Isomeric SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]2[C@H]1C)CC(=O)/C=C/C6=CC(=C(C=C6)O)OC)C(=O)O
InChI: InChI=1S/C40H56O6/c1-24-14-19-39(35(44)45)20-21-40(23-27(41)10-8-26-9-12-29(42)30(22-26)46-7)28(34(39)25(24)2)11-13-32-37(5)17-16-33(43)36(3,4)31(37)15-18-38(32,40)6/h8-12,22,24-25,31-34,42-43H,13-21,23H2,1-7H3,(H,44,45)/b10-8+/t24-,25+,31+,32-,33+,34+,37+,38-,39+,40+/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.215
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data