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Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6-O-(S-methyldithiocarbonate)-7-deoxy-L-glycero-L-allo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside

View entire compound with spectra: 1 MS (GC)

Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6-O-(S-methyldithiocarbonate)-7-deoxy-L-glycero-L-allo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
SpectraBase Compound ID 3vVJTwCt8Pg
InChI InChI=1S/C23H36O10S2/c1-21(2)28-13-11(25-18(24-7)16(13)31-21)9-10(26-20(34)35-8)12-14-15(30-22(3,4)29-14)17-19(27-12)33-23(5,6)32-17/h10-19H,9H2,1-8H3/t10-,11+,12+,13+,14-,15-,16+,17+,18+,19+/m0/s1
InChIKey HJNFFIDVKWHKSO-ARHWDTEGSA-N
Mol Weight 536.7 g/mol
Molecular Formula C23H36O10S2
Exact Mass 536.17499 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4nuFssmXqyp
Name Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6-O-(S-methyldithiocarbonate)-7-deoxy-L-glycero-L-allo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36O10S2
InChI InChI=1S/C23H36O10S2/c1-21(2)28-13-11(25-18(24-7)16(13)31-21)9-10(26-20(34)35-8)12-14-15(30-22(3,4)29-14)17-19(27-12)33-23(5,6)32-17/h10-19H,9H2,1-8H3/t10-,11+,12+,13+,14-,15-,16+,17+,18+,19+/m0/s1
InChIKey HJNFFIDVKWHKSO-ARHWDTEGSA-N
Molecular Weight 536.651 g/mol
SMILES [C@]12([C@@]3([C@@](OC(O3)(C)C)(O[C@@]([C@@]1(OC(O2)(C)C)[H])([C@](C[C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](O1)(OC)[H])[H])[H])[H])(OC(=S)SC)[H])[H])[H])[H])[H]
SPLASH splash10-0973-6900000000-830bc4a2f2345c367d25
Source of Spectrum F-52-4765-17
Wiley ID 796127