Ethyl 4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(5(S)-hydroxyhex-2-enyl)tetrahydropyran-2-yl]-3-methylbut-2(E)-enoate

SpectraBase Compound ID	J1OvJO4g5Hq
InChI	InChI=1S/C18H30O6/c1-4-23-16(20)10-12(2)9-15-18(22)17(21)14(11-24-15)8-6-5-7-13(3)19/h5-6,10,13-15,17-19,21-22H,4,7-9,11H2,1-3H3/b6-5+,12-10+/t13-,14-,15-,17+,18-/m0/s1
InChIKey	QSXHCKABDXBMIQ-PUZPDRMXSA-N Google Search
Mol Weight	342.43 g/mol
Molecular Formula	C18H30O6
Exact Mass	342.204239 g/mol

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SpectraBase Spectrum ID	2jFKDhTVnhv
Name	Ethyl 4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(5(S)-hydroxyhex-2-enyl)tetrahydropyran-2-yl]-3-methylbut-2(E)-enoate
Alternate Name(s)	ethyl (2E)-5,9-anhydro-2,3,4,8-tetradeoxy-8-[(2E,5S)-5-hydroxy-2-hexenyl]-3-methyl-L-talo-non-2-enonate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H30O6
InChI	InChI=1S/C18H30O6/c1-4-23-16(20)10-12(2)9-15-18(22)17(21)14(11-24-15)8-6-5-7-13(3)19/h5-6,10,13-15,17-19,21-22H,4,7-9,11H2,1-3H3/b6-5+,12-10+/t13-,14-,15-,17+,18-/m0/s1
InChIKey	QSXHCKABDXBMIQ-PUZPDRMXSA-N
Molecular Weight	342.432 g/mol
SMILES	O[C@@]1([C@](CO[C@]([C@@]1(O)[H])(C\C(=C\C(=O)OCC)C)[H])(C\C=C\C[C@@](O)(C)[H])[H])[H]
SPLASH	splash10-03di-0900000000-b35e422e1c51f89908af
Source of Spectrum	F-50-10745-9
Wiley ID	789418