| SpectraBase Compound ID | EBi5opBvgFI |
|---|---|
| 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-IQGMYSJJSA-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 | DmRUBTtTMDI |
|---|---|
| Name | 10-ACETOXYOLEUROPEIN |
| Compound Number | 166 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-IQGMYSJJSA-N |
| Literature Reference | NAT.PROD.VOL.1 A.UR-RAHMAN,V.U.AHMAD |
| Solvent | Methanol-d4 |