Ingredients

Rubiarbonone c

C32H50O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Rubiarbonone c
Molecular Formula: C32H50O5
Molecular Weight: No data
Canonical SMILES: CC(C)C1CC(C2C1(CCC3(C2(CC=C4C3C(CC5C4(CCC(=O)C5(C)C)C)O)C)C)COC(=O)C)O
Isomeric SMILES: CC(C)[C@@H]1C[C@H]([C@H]2[C@]1(CC[C@@]3([C@@]2(CC=C4[C@H]3[C@H](C[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)O)C)C)COC(=O)C)O
InChI: InChI=1S/C32H50O5/c1-18(2)21-15-23(35)27-31(8)12-9-20-26(30(31,7)13-14-32(21,27)17-37-19(3)33)22(34)16-24-28(4,5)25(36)10-11-29(20,24)6/h9,18,21-24,26-27,34-35H,10-17H2,1-8H3/t21-,22-,23+,24-,26-,27+,29+,30-,31+,32+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.372
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data