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(2S,3S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-[(5Z)-5-(2-propynylidene)-1-cyclopenten-1-yl]-4-pentyn-1,2-diol

View entire compound with spectra: 1 MS (GC)

(2S,3S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-[(5Z)-5-(2-propynylidene)-1-cyclopenten-1-yl]-4-pentyn-1,2-diol
SpectraBase Compound ID LpaWzD2tlKf
InChI InChI=1S/C19H24O5/c1-5-7-14-8-6-9-15(14)10-11-19(22-4,16(21)12-20)17-13-23-18(2,3)24-17/h1,7,9,16-17,20-21H,6,8,12-13H2,2-4H3/b14-7-/t16-,17+,19-/m0/s1
InChIKey VCQFWRPSHRBMFX-FOBXNJJVSA-N
Mol Weight 332.4 g/mol
Molecular Formula C19H24O5
Exact Mass 332.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 81Tx8dUguxC
Name (2S,3S)-3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-[(5Z)-5-(2-propynylidene)-1-cyclopenten-1-yl]-4-pentyn-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24O5
InChI InChI=1S/C19H24O5/c1-5-7-14-8-6-9-15(14)10-11-19(22-4,16(21)12-20)17-13-23-18(2,3)24-17/h1,7,9,16-17,20-21H,6,8,12-13H2,2-4H3/b14-7-/t16-,17+,19-/m0/s1
InChIKey VCQFWRPSHRBMFX-FOBXNJJVSA-N
Molecular Weight 332.396 g/mol
SMILES O[C@@](CO)([C@@](C#CC=1\C(=C/C#C)CCC1)([C@@]1(OC(C)(C)OC1)[H])OC)[H]
SPLASH splash10-0udl-4910000000-2f60e7c8ebb285d1d92b
Source of Spectrum F-49-1911-36
Synonyms 3-O-methyl-4,5-O-(1-methylethylidene)-3-C-{[(5Z)-5-(2-propynylidene)-1-cyclopenten-1-yl]ethynyl}-D-ribitol
Wiley ID 1329499