| SpectraBase Compound ID | LydIl79azIO |
|---|---|
| InChI | InChI=1S/C38H60O16/c1-9-15-25(39)45-21-23-30(32(49-26(40)16-10-2)34(51-28(42)18-12-4)36(47-23)44-20-14-6)53-37-35(52-29(43)19-13-5)33(50-27(41)17-11-3)31-24(48-37)22-46-38(7,8)54-31/h14,23-24,30-37H,6,9-13,15-22H2,1-5,7-8H3/t23-,24-,30+,31+,32-,33-,34-,35-,36+,37-/m0/s1 |
| InChIKey | KZFMUVCOKYQEFQ-ZQTXJMLDSA-N |
| Mol Weight | 772.9 g/mol |
| Molecular Formula | C38H60O16 |
| Exact Mass | 772.388136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5HNLnYs0xXK |
|---|---|
| Name | 1,2,3,6-Tetra-O-butyryl-4-O-(2,3-di-O-butyryl-4,6-O-isopropylidene-b-d-glucopyranosyl)-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H60O16 |
| InChI | InChI=1S/C38H60O16/c1-9-15-25(39)45-21-23-30(32(49-26(40)16-10-2)34(51-28(42)18-12-4)36(47-23)44-20-14-6)53-37-35(52-29(43)19-13-5)33(50-27(41)17-11-3)31-24(48-37)22-46-38(7,8)54-31/h14,23-24,30-37H,6,9-13,15-22H2,1-5,7-8H3/t23-,24-,30+,31+,32-,33-,34-,35-,36+,37-/m0/s1 |
| InChIKey | KZFMUVCOKYQEFQ-ZQTXJMLDSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |