SpectraBase Compound ID | JVUVqS2yIYA |
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InChI | InChI=1S/C18H32O16/c19-1-4-7(22)9(24)12(27)17(31-4)34-15-8(23)5(2-20)32-18(13(15)28)33-14-6(3-21)30-16(29)11(26)10(14)25/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10-,11-,12-,13-,14-,15+,16?,17+,18+/m1/s1 |
InChIKey | ODDPRQJTYDIWJU-FFGMRWMPSA-N |
Mol Weight | 504.4 g/mol |
Molecular Formula | C18H32O16 |
Exact Mass | 504.169035 g/mol |
SpectraBase Spectrum ID | 1BYmUbZtFez |
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Name | 4-O-[3-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-D-GLUCOPYRANOSE |
Comments | FR |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H32O16 |
InChI | InChI=1S/C18H32O16/c19-1-4-7(22)9(24)12(27)17(31-4)34-15-8(23)5(2-20)32-18(13(15)28)33-14-6(3-21)30-16(29)11(26)10(14)25/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10-,11-,12-,13-,14-,15+,16?,17+,18+/m1/s1 |
InChIKey | ODDPRQJTYDIWJU-FFGMRWMPSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | N.E.NIFANT'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (REVIEW) (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N8, 1102-1109. |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |