| SpectraBase Compound ID | IqEchePY5sR |
|---|---|
| InChI | InChI=1S/C32H50O6/c1-19(34)38-25-16-27(4,17-33)14-22-31(25)18-37-32(22)13-9-21-28(5)11-10-23(35)26(2,3)20(28)8-12-29(21,6)30(32,7)15-24(31)36/h17,20-25,35-36H,8-16,18H2,1-7H3/t20-,21+,22+,23-,24-,25+,27-,28+,29-,30+,31+,32+/m1/s1 |
| InChIKey | XEDAOYZUWVVSKB-FTRIPQAZSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C32H50O6 |
| Exact Mass | 530.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BBWK2xifiE5 |
|---|---|
| Name | Androsacenol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C32H50O6 |
| InChI | InChI=1S/C32H50O6/c1-19(34)38-25-16-27(4,17-33)14-22-31(25)18-37-32(22)13-9-21-28(5)11-10-23(35)26(2,3)20(28)8-12-29(21,6)30(32,7)15-24(31)36/h17,20-25,35-36H,8-16,18H2,1-7H3/t20-,21+,22+,23-,24-,25+,27-,28+,29-,30+,31+,32+/m1/s1 |
| InChIKey | XEDAOYZUWVVSKB-FTRIPQAZSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | B.C. Pal, S.B. Mahato, J. Chem. Soc. Perkin I 1963 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |