SpectraBase Spectrum ID |
43K3ioA2bYk |
Name |
2-[2',2'-Diacetoxy-1'-(methylethyl)]-6-[(isobutoxycarbonyl)oxymethyl]-5-methyl-tetrahydropyran |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H32O8 |
InChI |
InChI=1S/C19H32O8/c1-11(2)9-23-19(22)24-10-17-12(3)7-8-16(27-17)13(4)18(25-14(5)20)26-15(6)21/h11-13,16-18H,7-10H2,1-6H3/t12-,13+,16?,17+/m0/s1 |
InChIKey |
XLMHRIIUMSFUPG-HTCUUYGLSA-N |
Molecular Weight |
388.457 g/mol |
SMILES |
C([C@@](C1O[C@](COC(=O)OCC(C)C)([C@](CC1)(C)[H])[H])(C)[H])(OC(=O)C)OC(=O)C |
SPLASH |
splash10-03di-0910000000-ce3c05d00115e7a1c3b4 |
Source of Spectrum |
SK-25-1483-10 |
Synonyms |
Acetic acid (R)-1-acetoxy-2-((5S,6S)-6-isobutoxycarbonyloxymethyl-5-methyl-tetrahydro-pyran-2-yl)-propyl ester |
Wiley ID |
866699 |