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Methyl [2,3-b](11,12-benzo-1,4,7,10,13,16-hexaoxacyclooctadeca-11-ene)-2,3-dideoxy-.beta.,D-galactopyranoside
SpectraBase Compound ID Enja03V8Gmz
InChI InChI=1S/C21H32O10/c1-24-21-20-19(18(23)17(14-22)31-21)29-12-8-25-6-10-27-15-4-2-3-5-16(15)28-11-7-26-9-13-30-20/h2-5,17-23H,6-14H2,1H3/t17-,18+,19+,20-,21?/m1/s1
InChIKey BWFPZNQYODDHRR-IRWSCCLFSA-N
Mol Weight 444.5 g/mol
Molecular Formula C21H32O10
Exact Mass 444.199547 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2wQ1xPQuEC3
Name Methyl [2,3-b](11,12-benzo-1,4,7,10,13,16-hexaoxacyclooctadeca-11-ene)-2,3-dideoxy-.beta.,D-galactopyranoside
Alternate Name(s) 3-(hydroxymethyl)-1-methoxy-3,4,4a,6,7,9,10,17,18,20,21,22a-dodecahydro-1H-pyrano[3,4-h][1,4,7,10,13,16]benzohexaoxacyclooctadecin-4-ol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O10
InChI InChI=1S/C21H32O10/c1-24-21-20-19(18(23)17(14-22)31-21)29-12-8-25-6-10-27-15-4-2-3-5-16(15)28-11-7-26-9-13-30-20/h2-5,17-23H,6-14H2,1H3/t17-,18+,19+,20-,21?/m1/s1
InChIKey BWFPZNQYODDHRR-IRWSCCLFSA-N
Molecular Weight 444.477 g/mol
SMILES O[C@@]1([C@]2([C@](C(O[C@@]1(CO)[H])OC)(OCCOCCOc1c(OCCOCCO2)cccc1)[H])[H])[H]
SPLASH splash10-00di-0009200000-dff7e12db2c3b746d664
Source of Spectrum KD-12-1129-0
Wiley ID 1634415