| SpectraBase Compound ID | 1Ch8rewERwV |
|---|---|
| InChI | InChI=1S/C27H42O5/c1-15-5-10-27(31-14-15)16(2)23-22(32-27)11-19-17-6-9-26(30)13-21(29)20(28)12-25(26,4)18(17)7-8-24(19,23)3/h6,15-16,18-23,28-30H,5,7-14H2,1-4H3/t15-,16+,18+,19+,20-,21-,22+,23+,24+,25-,26-,27+/m1/s1 |
| InChIKey | XDRMPXRNJUMKKC-GJQXKGRMSA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C27H42O5 |
| Exact Mass | 446.303224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JB8Pl0reSns |
|---|---|
| Name | (25R)-5-ALPHA-SPIROST-7-ENE-2-ALPHA,3-BETA,5-ALPHA-TRIOL |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42O5 |
| InChI | InChI=1S/C27H42O5/c1-15-5-10-27(31-14-15)16(2)23-22(32-27)11-19-17-6-9-26(30)13-21(29)20(28)12-25(26,4)18(17)7-8-24(19,23)3/h6,15-16,18-23,28-30H,5,7-14H2,1-4H3/t15-,16+,18+,19+,20-,21-,22+,23+,24+,25-,26-,27+/m1/s1 |
| InChIKey | XDRMPXRNJUMKKC-GJQXKGRMSA-N |
| Literature Reference Author | O.NAKAMURA,Y.MIMAKI,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
| Literature Reference Citation | CHEM.PHARM.BULL.,41,1748(1993) |
| Literature Reference DOI | 10.1248/cpb.41.1748 |
| Molecular Weight | 446.627 g/mol |
| Sample ID | 37680 |
| Solvent | C5D5N |