| SpectraBase Compound ID | C1RYZyCdAGK |
|---|---|
| InChI | InChI=1S/C19H26O7/c1-9-6-15-13(10(2)17(22)25-15)8-19(5)14(9)7-16(23-11(3)20)26-18(19)24-12(4)21/h9,13-16,18H,2,6-8H2,1,3-5H3/t9-,13-,14+,15-,16-,18+,19+/m1/s1 |
| InChIKey | AYWBYMKFSAKVSZ-ZMYQQORMSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C19H26O7 |
| Exact Mass | 366.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMgWFlsKJg0 |
|---|---|
| Name | HYMENOVIN B,DIACETATE |
| Compound Number | 1778 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H26O7/c1-9-6-15-13(10(2)17(22)25-15)8-19(5)14(9)7-16(23-11(3)20)26-18(19)24-12(4)21/h9,13-16,18H,2,6-8H2,1,3-5H3/t9-,13-,14+,15-,16-,18+,19+/m1/s1 |
| InChIKey | AYWBYMKFSAKVSZ-ZMYQQORMSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |