O11

(2S)-3-{4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}phenyl)pentan-3-yl]phenoxy}propane-1,2-diol

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Chemical Component Summary
Name	(2S)-3-{4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}phenyl)pentan-3-yl]phenoxy}propane-1,2-diol
Identifiers	(2S)-3-[4-[3-[4-[(2R)-3,3-dimethyl-2-oxidanyl-butoxy]phenyl]pentan-3-yl]phenoxy]propane-1,2-diol
Formula	C₂₆ H₃₈ O₅
Molecular Weight	430.577
Type	NON-POLYMER
Isomeric SMILES	CCC(CC)(c1ccc(cc1)OC[C@H](CO)O)c2ccc(cc2)OC[C@@H](C(C)(C)C)O
InChI	InChI=1S/C26H38O5/c1-6-26(7-2,19-8-12-22(13-9-19)30-17-21(28)16-27)20-10-14-23(15-11-20)31-18-24(29)25(3,4)5/h8-15,21,24,27-29H,6-7,16-18H2,1-5H3/t21-,24-/m0/s1
InChIKey	HPEKDMRENBLBLH-URXFXBBRSA-N

Chemical Details
Formal Charge	0
Atom Count	69
Chiral Atom Count	2
Bond Count	70
Aromatic Bond Count	12

Related Resource References

Resource Name	Reference
PubChem	46927350

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.