![(+)-PINORESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/CeFZyUdKXIH/structure.png?h=300&w=458 "(+)-PINORESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | Ddqh0tlH5i3 |
|---|---|
| InChI | InChI=1S/C38H52O21/c1-50-20-7-14(3-5-18(20)41)33-16-11-53-34(17(16)12-52-33)15-4-6-19(21(8-15)51-2)55-38-35(59-37-32(49)29(46)26(43)23(10-40)57-37)30(47)27(44)24(58-38)13-54-36-31(48)28(45)25(42)22(9-39)56-36/h3-8,16-17,22-49H,9-13H2,1-2H3/t16-,17-,22+,23+,24+,25+,26+,27+,28-,29-,30-,31+,32+,33+,34+,35+,36+,37-,38+/m0/s1 |
| InChIKey | VICAQHYHEATZHF-AZULKBAASA-N |
| Mol Weight | 844.8 g/mol |
| Molecular Formula | C38H52O21 |
| Exact Mass | 844.300109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CeFZyUdKXIH |
|---|---|
| Name | (+)-PINORESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | KP3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H52O21 |
| InChI | InChI=1S/C38H52O21/c1-50-20-7-14(3-5-18(20)41)33-16-11-53-34(17(16)12-52-33)15-4-6-19(21(8-15)51-2)55-38-35(59-37-32(49)29(46)26(43)23(10-40)57-37)30(47)27(44)24(58-38)13-54-36-31(48)28(45)25(42)22(9-39)56-36/h3-8,16-17,22-49H,9-13H2,1-2H3/t16-,17-,22+,23+,24+,25+,26+,27+,28-,29-,30-,31+,32+,33+,34+,35+,36+,37-,38+/m0/s1 |
| InChIKey | VICAQHYHEATZHF-AZULKBAASA-N |
| Literature Reference Author | H.KATSUZAKI,S.KAWAKISHI,T.OSAWA |
| Literature Reference Citation | HETEROCYCLES,36,933(1993) |
| Literature Reference DOI | 10.3987/COM-92-6297 |
| Molecular Weight | 844.818 g/mol |
| Solvent | D2O |