(3R,6S)-6-[(1R,3aR,4S,7aR)-7a-methyl-4-oxidanyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2,10-dimethyl-undecane-2,3,10-triol

Systemtic Name: (3R,6S)-6-[(1R,3aR,4S,7aR)-7a-methyl-4-oxidanyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2,10-dimethyl-undecane-2,3,10-triol Openeye Name: (3R,6S)-6-[(1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2,10-dimethyl-undecane-2,3,10-triol CAS Name: (3R,6S)-6-[(1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2,10-dimethylundecane-2,3,10-triol IUPAC Name: (3R,6S)-6-[(1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2,10-dimethylundecane-2,3,10-triol Traditional Name: (3R,6S)-6-[(1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2,10-dimethyl-undecane-2,3,10-triol Formula: C23H44O4 MolecularWeight: 384.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC2C(CCCC(C)(C)O)CCC(C(C)(C)O)O)O

Isomeric SMILES

C[C@]12CCC[C@@H]([C@@H]1CC[C@@H]2[C@@H](CCCC(C)(C)O)CC[C@H](C(C)(C)O)O)O

InChI

InChI=1S/C23H44O4/c1-21(2,26)14-6-8-16(10-13-20(25)22(3,4)27)17-11-12-18-19(24)9-7-15-23(17,18)5/h16-20,24-27H,6-15H2,1-5H3/t16-,17+,18-,19-,20+,23+/m0/s1