| SpectraBase Compound ID | 8taYpxt6If5 |
|---|---|
| InChI | InChI=1S/C35H52O7/c1-21(37)41-27-13-14-31(5)25(32(27,6)20-36)12-15-33(7)26(31)11-10-23-24-18-30(3,4)16-17-35(24,29(39)40-9)28(42-22(2)38)19-34(23,33)8/h10,20,24-28H,11-19H2,1-9H3/t24-,25?,26?,27?,28-,31?,32?,33?,34+,35+/m1/s1 |
| InChIKey | XMIWULKQPGFCFJ-BHQJWWHNSA-N |
| Mol Weight | 584.8 g/mol |
| Molecular Formula | C35H52O7 |
| Exact Mass | 584.371304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BvWe2rHsczR |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H52O7 |
| InChI | InChI=1S/C35H52O7/c1-21(37)41-27-13-14-31(5)25(32(27,6)20-36)12-15-33(7)26(31)11-10-23-24-18-30(3,4)16-17-35(24,29(39)40-9)28(42-22(2)38)19-34(23,33)8/h10,20,24-28H,11-19H2,1-9H3/t24-,25?,26?,27?,28-,31?,32?,33?,34+,35+/m1/s1 |
| InChIKey | XMIWULKQPGFCFJ-BHQJWWHNSA-N |
| Literature Reference | Chem. Pharm. Bull. 33, 464 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |