| SpectraBase Compound ID | EsqGhgxNgQx |
|---|---|
| InChI | InChI=1S/C23H32O10/c1-11-4-6-13(7-5-11)23(2,3)33-22-20(29)19(28)18(27)16(32-22)10-31-21(30)12-8-14(24)17(26)15(25)9-12/h4,8-9,13,16,18-20,22,24-29H,5-7,10H2,1-3H3/t13?,16-,18-,19+,20-,22+/m1/s1 |
| InChIKey | SGZVUALRBMIRIV-ATZVVWMYSA-N |
| Mol Weight | 468.5 g/mol |
| Molecular Formula | C23H32O10 |
| Exact Mass | 468.199547 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lp1LynSM4Ai |
|---|---|
| Name | (4R)-ALPHA-TERPINEOL-8-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O10 |
| InChI | InChI=1S/C23H32O10/c1-11-4-6-13(7-5-11)23(2,3)33-22-20(29)19(28)18(27)16(32-22)10-31-21(30)12-8-14(24)17(26)15(25)9-12/h4,8-9,13,16,18-20,22,24-29H,5-7,10H2,1-3H3/t13?,16-,18-,19+,20-,22+/m1/s1 |
| InChIKey | SGZVUALRBMIRIV-ATZVVWMYSA-N |
| Literature Reference Author | H.KIKUZAKI,A.SATO,Y.MAYAHARA,N.NAKATANI |
| Literature Reference Citation | J.NAT.PROD.,63,749(2000) |
| Literature Reference DOI | 10.1021/np9906121 |
| Molecular Weight | 468.501 g/mol |
| Solvent | ACETONE-D6 |