| SpectraBase Compound ID | 1zltP4VIJOG |
|---|---|
| InChI | InChI=1S/C19H34O8/c1-10-6-12(22)7-19(2,3)13(10)5-4-11(21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h10,12-18,20,22-25H,4-9H2,1-3H3/t10-,12+,13+,14-,15-,16+,17-,18-/m1/s1 |
| InChIKey | VXNHNTAJNWXQNW-RBBCZLKVSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C19H34O8 |
| Exact Mass | 390.225368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EnRz1Nc8bXW |
|---|---|
| Name | SEDUMOSIDE_D;SARMENTOL_D_10-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H34O8 |
| InChI | InChI=1S/C19H34O8/c1-10-6-12(22)7-19(2,3)13(10)5-4-11(21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h10,12-18,20,22-25H,4-9H2,1-3H3/t10-,12+,13+,14-,15-,16+,17-,18-/m1/s1 |
| InChIKey | VXNHNTAJNWXQNW-RBBCZLKVSA-N |
| Literature Reference Author | M.YOSHIKAWA,T.MORIKAWA,Y.ZHANG,S.NAKAMURA,O.MURAOKA,H.MATSUD A |
| Literature Reference Citation | J.NAT.PROD.,70,575(2007) |
| Literature Reference DOI | 10.1021/np068059s |
| Molecular Weight | 390.474 g/mol |
| Sample ID | 30132 |
| Solvent | CD3OD |