| SpectraBase Compound ID | YaZE1lvZfO |
|---|---|
| InChI | InChI=1S/C27H34O15/c1-13(29)38-8-6-15-16(10-21(32)39-7-5-14-3-4-18(30)19(31)9-14)17(25(36)37-2)12-40-26(15)42-27-24(35)23(34)22(33)20(11-28)41-27/h3-4,6,9,12,16,20,22-24,26-28,30-31,33-35H,5,7-8,10-11H2,1-2H3/b15-6-/t16-,20-,22-,23+,24-,26-,27+/m0/s1 |
| InChIKey | YLCGBFYGDVDQTI-XCDRUXJLSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C27H34O15 |
| Exact Mass | 598.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WGwbWXiihX |
|---|---|
| Name | 10-ACETOXY-OLEUROPEIN |
| Compound Number | 187 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34O15 |
| InChI | InChI=1S/C27H34O15/c1-13(29)38-8-6-15-16(10-21(32)39-7-5-14-3-4-18(30)19(31)9-14)17(25(36)37-2)12-40-26(15)42-27-24(35)23(34)22(33)20(11-28)41-27/h3-4,6,9,12,16,20,22-24,26-28,30-31,33-35H,5,7-8,10-11H2,1-2H3/b15-6-/t16-,20-,22-,23+,24-,26-,27+/m0/s1 |
| InChIKey | YLCGBFYGDVDQTI-XCDRUXJLSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,54,1173(1991) |
| Literature Reference DOI | 10.1021/np50077a001 |
| Molecular Weight | 598.558 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS4558 |