| SpectraBase Compound ID | E0G4Q2cQTTM |
|---|---|
| InChI | InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h11,20-25,31H,9-10,12-18H2,1-8H3/t20-,21+,22?,23-,24?,25-,27+,28?,29-,30+/m1/s1 |
| InChIKey | NGFFRJBGMSPDMS-MQFMLTJESA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUxeaCkJwdf |
|---|---|
| Name | Pseudotaraxasterol |
| Comments | APT, DEPT, INE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H50O |
| InChI | InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h11,20-25,31H,9-10,12-18H2,1-8H3/t20-,21+,22?,23-,24?,25-,27+,28?,29-,30+/m1/s1 |
| InChIKey | NGFFRJBGMSPDMS-MQFMLTJESA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | Tetrahedron 42, 3419 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |