| SpectraBase Compound ID | IVcqchbJ3zC |
|---|---|
| InChI | InChI=1S/C32H42O15/c1-13-23(35)25(37)27(39)31(44-13)47-30-26(38)24(36)22(10-33)46-32(30)45-19-7-5-15(9-21(19)41-3)29-17-12-42-28(16(17)11-43-29)14-4-6-18(34)20(8-14)40-2/h4-9,13,16-17,22-39H,10-12H2,1-3H3/t13-,16?,17?,22+,23-,24+,25+,26-,27+,28+,29+,30+,31-,32+/m0/s1 |
| InChIKey | PXZGITHLKCRJQC-KLIDPXMZSA-N |
| Mol Weight | 666.7 g/mol |
| Molecular Formula | C32H42O15 |
| Exact Mass | 666.252371 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4Mz0VveYeb |
|---|---|
| Name | (+)-PINORESINOL-4-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O15 |
| InChI | InChI=1S/C32H42O15/c1-13-23(35)25(37)27(39)31(44-13)47-30-26(38)24(36)22(10-33)46-32(30)45-19-7-5-15(9-21(19)41-3)29-17-12-42-28(16(17)11-43-29)14-4-6-18(34)20(8-14)40-2/h4-9,13,16-17,22-39H,10-12H2,1-3H3/t13-,16?,17?,22+,23-,24+,25+,26-,27+,28+,29+,30+,31-,32+/m0/s1 |
| InChIKey | PXZGITHLKCRJQC-KLIDPXMZSA-N |
| Literature Reference Author | S.LEE,Y.YUN,I.LEE,I.RYOO,B.YUN,I.YOO |
| Literature Reference Citation | PLANTA.MED.,65,658(1999) |
| Literature Reference DOI | 10.1055/s-2006-960841 |
| Molecular Weight | 666.676 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP1322 |