| SpectraBase Compound ID | JlSjiNjFJbi |
|---|---|
| InChI | InChI=1S/C38H60O13/c1-17-5-10-38(48-14-17)18(2)28-26(51-38)13-22-20-12-24(39)23-11-19(6-8-36(23,3)21(20)7-9-37(22,28)4)49-35-33(45)31(43)30(42)27(50-35)16-47-34-32(44)29(41)25(40)15-46-34/h17-23,25-35,40-45H,5-16H2,1-4H3/t17-,18+,19+,20-,21+,22+,23-,25+,26+,27-,28+,29+,30-,31+,32-,33-,34+,35-,36-,37+,38+/m1/s1 |
| InChIKey | DHRMNCARLQBGJF-PIICUABGSA-N |
| Mol Weight | 724.9 g/mol |
| Molecular Formula | C38H60O13 |
| Exact Mass | 724.403392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQGkznYLDfQ |
|---|---|
| Name | LAXOGENIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H60O13 |
| InChI | InChI=1S/C38H60O13/c1-17-5-10-38(48-14-17)18(2)28-26(51-38)13-22-20-12-24(39)23-11-19(6-8-36(23,3)21(20)7-9-37(22,28)4)49-35-33(45)31(43)30(42)27(50-35)16-47-34-32(44)29(41)25(40)15-46-34/h17-23,25-35,40-45H,5-16H2,1-4H3/t17-,18+,19+,20-,21+,22+,23-,25+,26+,27-,28+,29+,30-,31+,32-,33-,34+,35-,36-,37+,38+/m1/s1 |
| InChIKey | DHRMNCARLQBGJF-PIICUABGSA-N |
| Literature Reference Author | S.KUBO,Y.MIMAKI,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,31,2445(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83296-B |
| Molecular Weight | 724.887 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU28785 |