| SpectraBase Compound ID | LDYSO9j2Mk2 |
|---|---|
| InChI | InChI=1S/C30H46O3/c1-19(2)20(3)8-9-21(4)25-10-11-26-24-13-17-30(32)18-23(33-22(5)31)12-16-29(30,7)27(24)14-15-28(25,26)6/h8-9,13-14,19-21,23,25-26,32H,10-12,15-18H2,1-7H3/b9-8+ |
| InChIKey | UJZUPCLEQOADBH-CMDGGOBGSA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C30H46O3 |
| Exact Mass | 454.344695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eu4Hf0ab0vk |
|---|---|
| Name | ERGOSTA-7,9(11),22-TRIENE-3,5-DIOL, 3-ACETATE, (3.BETA.,5.ALPHA.,22E |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H46O3 |
| InChI | InChI=1S/C30H46O3/c1-19(2)20(3)8-9-21(4)25-10-11-26-24-13-17-30(32)18-23(33-22(5)31)12-16-29(30,7)27(24)14-15-28(25,26)6/h8-9,13-14,19-21,23,25-26,32H,10-12,15-18H2,1-7H3/b9-8+ |
| InChIKey | UJZUPCLEQOADBH-CMDGGOBGSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |