| SpectraBase Compound ID | 9hbOPZXjZL2 |
|---|---|
| InChI | InChI=1S/C38H46O17/c1-19(39)47-17-28-27(13-25-9-11-29(50-21(3)41)31(14-25)45-7)16-49-34(28)26-10-12-30(32(15-26)46-8)54-38-37(53-24(6)44)36(52-23(5)43)35(51-22(4)42)33(55-38)18-48-20(2)40/h9-12,14-15,27-28,33-38H,13,16-18H2,1-8H3/t27?,28?,33-,34?,35-,36+,37+,38?/m1/s1 |
| InChIKey | XIPFDPVFJRXXEM-PFCDQCJISA-N |
| Mol Weight | 774.8 g/mol |
| Molecular Formula | C38H46O17 |
| Exact Mass | 774.2735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fbftb3NxcJJ |
|---|---|
| Name | 4-(.beta.-D-Glucopyranosyloxy)-larciresinol-hexaacetate |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H46O17 |
| InChI | InChI=1S/C38H46O17/c1-19(39)47-17-28-27(13-25-9-11-29(50-21(3)41)31(14-25)45-7)16-49-34(28)26-10-12-30(32(15-26)46-8)54-38-37(53-24(6)44)36(52-23(5)43)35(51-22(4)42)33(55-38)18-48-20(2)40/h9-12,14-15,27-28,33-38H,13,16-18H2,1-8H3/t27?,28?,33-,34?,35-,36+,37+,38?/m1/s1 |
| InChIKey | XIPFDPVFJRXXEM-PFCDQCJISA-N |
| Literature Reference | Phytochem. 25, 2581 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |