| SpectraBase Compound ID | FFO8iWMmFuF |
|---|---|
| InChI | InChI=1S/C27H34O10/c1-6-17(11-29)26(32)34-12-18(7-8-28)27(33)36-21-9-13(2)19-10-20(35-16(5)30)14(3)22(19)24-23(21)15(4)25(31)37-24/h6-7,14,19-24,28-29H,2,4,8-12H2,1,3,5H3/b17-6+,18-7+/t14-,19+,20+,21-,22+,23-,24-/m1/s1 |
| InChIKey | CYBURYDANGHWER-PBPNOUJMSA-N |
| Mol Weight | 518.6 g/mol |
| Molecular Formula | C27H34O10 |
| Exact Mass | 518.215197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FW9QDnN5ZCy |
|---|---|
| Name | ZALUZANIN C,3-B-ACETOXY-4-B,15-DIHYDRO-8-B-(5'-(5"-HYDROXYTIGLOYL)-4'-HYDROXYTIGLOYLOXY) |
| Compound Number | 1151 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C27H34O10/c1-6-17(11-29)26(32)34-12-18(7-8-28)27(33)36-21-9-13(2)19-10-20(35-16(5)30)14(3)22(19)24-23(21)15(4)25(31)37-24/h6-7,14,19-24,28-29H,2,4,8-12H2,1,3,5H3/b17-6+,18-7+/t14-,19+,20+,21-,22+,23-,24-/m1/s1 |
| InChIKey | CYBURYDANGHWER-PBPNOUJMSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |