SpectraBase Compound ID | 9lR7e725fQ1 |
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InChI | InChI=1S/C37H80O15Si6/c1-39-28-29(50-56(13,14)15)33(52-58(19,20)21)37(45-30(28)34(38)40-2)46-31-26(48-54(7,8)9)24(22-42-35(31)41-3)44-36-32(51-57(16,17)18)27(49-55(10,11)12)25(23-43-36)47-53(4,5)6/h24-33,35-37H,22-23H2,1-21H3/t24-,25-,26+,27+,28+,29+,30+,31-,32-,33-,35-,36+,37-/m1/s1 |
InChIKey | CCGRPMAMDZGKSL-BTPOWTAKSA-N |
Mol Weight | 933.5 g/mol |
Molecular Formula | C37H80O15Si6 |
Exact Mass | 932.411281 g/mol |
SpectraBase Spectrum ID | 9z0nGrJAYmc |
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Name | METHYL 4-O-(2',3',4'-TRI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSYL)-2-O-(METHYL 2,3-DI-O-TRIMETHYLSILYL-4-O-METHYL-ALPHA-D-GLUCURONYL)-3-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE |
Comments | 3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H80O15Si6 |
InChI | InChI=1S/C37H80O15Si6/c1-39-28-29(50-56(13,14)15)33(52-58(19,20)21)37(45-30(28)34(38)40-2)46-31-26(48-54(7,8)9)24(22-42-35(31)41-3)44-36-32(51-57(16,17)18)27(49-55(10,11)12)25(23-43-36)47-53(4,5)6/h24-33,35-37H,22-23H2,1-21H3/t24-,25-,26+,27+,28+,29+,30+,31-,32-,33-,35-,36+,37-/m1/s1 |
InChIKey | CCGRPMAMDZGKSL-BTPOWTAKSA-N |
Instrument Name | Varian XL-200 |
Literature Reference | E.PETRAKOVA, J.SCHRAML, J.HIRSCH, M.KVICALOVA, J.ZELENY, V.CHVALOVSKY (1987)Coll.Czech.Chem.Comm.: v.57, N6, 1501-1513. |
NMR Standard | CDCL3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 chloroform-d |