| SpectraBase Compound ID | Am6Aoui7eMb |
|---|---|
| InChI | InChI=1S/C20H28O8/c1-8-6-12-14(16(23)10(3)15(12)22)9(2)11(8)4-5-27-20-19(26)18(25)17(24)13(7-21)28-20/h6,10,13,15,17-22,24-26H,4-5,7H2,1-3H3/t10-,13-,15+,17-,18+,19-,20-/m0/s1 |
| InChIKey | VKDMMOFAMUXTQZ-QJUFGEMJSA-N |
| Mol Weight | 396.44 g/mol |
| Molecular Formula | C20H28O8 |
| Exact Mass | 396.178418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NyXJyquYza |
|---|---|
| Name | (2S,3R)-PTEROSIDE-C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O8 |
| InChI | InChI=1S/C20H28O8/c1-8-6-12-14(16(23)10(3)15(12)22)9(2)11(8)4-5-27-20-19(26)18(25)17(24)13(7-21)28-20/h6,10,13,15,17-22,24-26H,4-5,7H2,1-3H3/t10-,13-,15+,17-,18+,19-,20-/m0/s1 |
| InChIKey | VKDMMOFAMUXTQZ-QJUFGEMJSA-N |
| Literature Reference Author | M.FUKUOKA,K.YOSHIHIRA,S.NATORI,K.MIHASHI,M.NISHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,31,3113(1983) |
| Literature Reference DOI | 10.1248/cpb.31.3113 |
| Molecular Weight | 396.438 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS6233 |