| SpectraBase Compound ID | 8A7U2UlADQJ |
|---|---|
| InChI | InChI=1S/C21H38O5/c1-16(22)14-12-10-8-6-4-3-5-7-9-11-13-15-18-19(20(23)24)17(2)21(25)26-18/h16-19,22H,3-15H2,1-2H3,(H,23,24)/t16-,17+,18-,19+/m0/s1 |
| InChIKey | IQOBRUHFIHSLSL-ZSYWTGECSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C21H38O5 |
| Exact Mass | 370.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ARxmVTO3N96 |
|---|---|
| Name | 18S-HYDROXYNEODIHYDROPROTOLICHESTERINIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H38O5 |
| InChI | InChI=1S/C21H38O5/c1-16(22)14-12-10-8-6-4-3-5-7-9-11-13-15-18-19(20(23)24)17(2)21(25)26-18/h16-19,22H,3-15H2,1-2H3,(H,23,24)/t16-,17+,18-,19+/m0/s1 |
| InChIKey | IQOBRUHFIHSLSL-ZSYWTGECSA-N |
| Literature Reference Author | T.REZANKA,I.A.GUSCHINA |
| Literature Reference Citation | PHYTOCHEM.,58,509(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00261-8 |
| Molecular Weight | 370.530 g/mol |
| Solvent | C5D5N:CD3OD(V:V)=1:1 |
| Source File Reference | UWLU2872 |