| SpectraBase Compound ID | 4YBULMEeolM |
|---|---|
| InChI | InChI=1S/C33H46O10/c1-17-12-27(40-18(2)34)33(42-19(3)35)29(39-17)41-25-14-21-6-7-24-23(30(21,4)15-26(25)43-33)8-10-31(5)22(9-11-32(24,31)37)20-13-28(36)38-16-20/h13,17,21-27,29,37H,6-12,14-16H2,1-5H3/t17?,21-,22?,23+,24-,25+,26-,27?,29?,30+,31-,32+,33-/m0/s1 |
| InChIKey | SRPOSCCLSMHWNC-FMULFUGLSA-N |
| Mol Weight | 602.7 g/mol |
| Molecular Formula | C33H46O10 |
| Exact Mass | 602.309098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lrfSAEYdQa |
|---|---|
| Name | Di-O-acetyl-gomphoside, (2.alpha.,3.beta.-R,5.alpha.-H) |
| CAS Registry Number | 70319-76-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H46O10 |
| InChI | InChI=1S/C33H46O10/c1-17-12-27(40-18(2)34)33(42-19(3)35)29(39-17)41-25-14-21-6-7-24-23(30(21,4)15-26(25)43-33)8-10-31(5)22(9-11-32(24,31)37)20-13-28(36)38-16-20/h13,17,21-27,29,37H,6-12,14-16H2,1-5H3/t17?,21-,22?,23+,24-,25+,26-,27?,29?,30+,31-,32+,33-/m0/s1 |
| InChIKey | SRPOSCCLSMHWNC-FMULFUGLSA-N |
| Literature Reference | Helv. Chim. Acta 62, 412 (1979). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |