| SpectraBase Compound ID | C76LgytRERi |
|---|---|
| InChI | InChI=1S/C29H34O11/c1-12-8-18(31)23-14(3)28(36)40-27(23)22-13(2)19(10-17(12)22)38-29-26(35)25(34)24(33)20(39-29)11-37-21(32)9-15-4-6-16(30)7-5-15/h4-7,17-20,22-27,29-31,33-35H,1-3,8-11H2/t17-,18+,19-,20-,22-,23+,24-,25+,26-,27+,29+/m0/s1 |
| InChIKey | HBASBIUAPMYXFM-OYECCUKCSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C29H34O11 |
| Exact Mass | 558.210112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Jj2SephmRM |
|---|---|
| Name | CREPISIDE I |
| Compound Number | 1094 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C29H34O11/c1-12-8-18(31)23-14(3)28(36)40-27(23)22-13(2)19(10-17(12)22)38-29-26(35)25(34)24(33)20(39-29)11-37-21(32)9-15-4-6-16(30)7-5-15/h4-7,17-20,22-27,29-31,33-35H,1-3,8-11H2/t17-,18+,19-,20-,22-,23+,24-,25+,26-,27+,29+/m0/s1 |
| InChIKey | HBASBIUAPMYXFM-OYECCUKCSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Pyridine |