| SpectraBase Compound ID | Ke4t2eGPZw0 |
|---|---|
| InChI | InChI=1S/C26H40O11/c1-10-11-4-5-13-24-9-35-26(34,25(13,19(10)31)20(11)32)21(33)18(24)23(2,3)7-6-14(24)37-22-17(30)16(29)15(28)12(8-27)36-22/h11-22,27-34H,1,4-9H2,2-3H3/t11-,12-,13?,14-,15-,16+,17-,18?,19+,20-,21-,22+,24+,25-,26+/m0/s1 |
| InChIKey | ASHOYUYRRRPHPR-LSGZULOUSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C26H40O11 |
| Exact Mass | 528.257062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLTO9ru1a3V |
|---|---|
| Name | ENMENOL;ENT-7-BETA,20-EPOXY-KAUR-16-ENE-1-BETA,6-ALPHA,7-ALPHA,14-ALPHA,15-ALPHA-PENTANOL-1-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H40O11 |
| InChI | InChI=1S/C26H40O11/c1-10-11-4-5-13-24-9-35-26(34,25(13,19(10)31)20(11)32)21(33)18(24)23(2,3)7-6-14(24)37-22-17(30)16(29)15(28)12(8-27)36-22/h11-22,27-34H,1,4-9H2,2-3H3/t11-,12-,13?,14-,15-,16+,17-,18?,19+,20-,21-,22+,24+,25-,26+/m0/s1 |
| InChIKey | ASHOYUYRRRPHPR-LSGZULOUSA-N |
| Literature Reference Author | H.M.LIU,X.YAN,F.KIUCHI,Z.LIU |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,148(2000) |
| Literature Reference DOI | 10.1248/cpb.48.148 |
| Molecular Weight | 528.597 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU4866 |