Ingredients

2,3-dihydrowithaferin a

C28H40O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2,3-dihydrowithaferin a
Molecular Formula: C28H40O6
Molecular Weight: No data
Canonical SMILES: CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3CC5C6(C4(C(=O)CCC6O)C)O5)C)CO
Isomeric SMILES: CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)CC[C@@H]6O)C)O5)C)CO
InChI: InChI=1S/C28H40O6/c1-14-11-21(33-25(32)17(14)13-29)15(2)18-5-6-19-16-12-24-28(34-24)23(31)8-7-22(30)27(28,4)20(16)9-10-26(18,19)3/h15-16,18-21,23-24,29,31H,5-13H2,1-4H3/t15-,16-,18+,19-,20-,21+,23-,24+,26+,27-,28+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.482
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data