| PDB CCD ID: | A1L8B | ||||||||||
| Number of entries in BioLiP: | 1 | ||||||||||
| Chemical formula: | C29 H44 O6 Si | ||||||||||
| InChI: | InChI=1S/C29H44O6Si/c1-7-16-36(6,25-12-14-27(22(5)18-25)35-20-29(33,8-2)9-3)24-11-13-26(21(4)17-24)34-19-23(30)10-15-28(31)32/h11-14,17-18,23,30,33H,7-10,15-16,19-20H2,1-6H3,(H,31,32)/t23-,36+/m0/s1 | ||||||||||
| InChIKey: | QIPUEXXIUNZLGD-RJVOLCHMSA-N | ||||||||||
| SMILES: |
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| Name: | (4~{S})-5-[4-[[4-(2-ethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]-methyl-propyl-silyl]-2-methyl-phenoxy]-4-oxidanyl-pentanoic acid |
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