| SpectraBase Compound ID | 5XeMqEHitoK |
|---|---|
| InChI | InChI=1S/C32H46O10/c1-17-26(36)27(38-4)28(41-18(2)34)29(40-17)42-21-7-11-31(16-33)20(14-21)5-6-24-23(31)8-10-30(3)22(9-12-32(24,30)37)19-13-25(35)39-15-19/h13,16-17,20-24,26-29,36-37H,5-12,14-15H2,1-4H3/t17?,20-,21?,22?,23+,24+,26?,27?,28?,29?,30-,31-,32+/m1/s1 |
| InChIKey | UIOPCIPXZFHRFW-KSRCTXCXSA-N |
| Mol Weight | 590.7 g/mol |
| Molecular Formula | C32H46O10 |
| Exact Mass | 590.309098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4a2kZLvYBaa |
|---|---|
| Name | Peruvoside-2'-acetat |
| CAS Registry Number | 25633-35-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H46O10 |
| InChI | InChI=1S/C32H46O10/c1-17-26(36)27(38-4)28(41-18(2)34)29(40-17)42-21-7-11-31(16-33)20(14-21)5-6-24-23(31)8-10-30(3)22(9-12-32(24,30)37)19-13-25(35)39-15-19/h13,16-17,20-24,26-29,36-37H,5-12,14-15H2,1-4H3/t17?,20-,21?,22?,23+,24+,26?,27?,28?,29?,30-,31-,32+/m1/s1 |
| InChIKey | UIOPCIPXZFHRFW-KSRCTXCXSA-N |
| Literature Reference | J. Org. Chem. 44, 3511 (1979). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |