| SpectraBase Compound ID | C6yV2avccSS |
|---|---|
| InChI | InChI=1S/C27H34O11/c1-32-17-6-4-13(8-19(17)33-2)25-15-11-36-26(16(15)12-35-25)14-5-7-18(20(9-14)34-3)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-9,15-16,21-31H,10-12H2,1-3H3/t15-,16-,21+,22+,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | KFFCKOBAHMGTMW-UZAJXFTPSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C27H34O11 |
| Exact Mass | 534.210112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7J3GYpK7SdE |
|---|---|
| Name | (+)-PINORESINOL-MONO-METHYLETHER-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34O11 |
| InChI | InChI=1S/C27H34O11/c1-32-17-6-4-13(8-19(17)33-2)25-15-11-36-26(16(15)12-35-25)14-5-7-18(20(9-14)34-3)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-9,15-16,21-31H,10-12H2,1-3H3/t15-,16-,21+,22+,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | KFFCKOBAHMGTMW-UZAJXFTPSA-N |
| Literature Reference Author | D.L.LIU,S.X.XU,W.F.WANG |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,7,49(1998) |
| Molecular Weight | 534.560 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT7428 |