| SpectraBase Compound ID | Kj4kbdJ8eYK |
|---|---|
| InChI | InChI=1S/C39H62O14/c1-17-5-10-39(48-16-17)18(2)28-25(53-39)13-22-20-12-24(42)23-11-19(6-8-37(23,3)21(20)7-9-38(22,28)4)49-35-33(47)31(45)34(27(15-41)51-35)52-36-32(46)30(44)29(43)26(14-40)50-36/h17-23,25-36,40-41,43-47H,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-,39-/m0/s1 |
| InChIKey | FPHGJTSADGTHQM-NZVUEJHVSA-N |
| Mol Weight | 754.9 g/mol |
| Molecular Formula | C39H62O14 |
| Exact Mass | 754.413957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fO4RiB6hdw |
|---|---|
| Name | LAXOGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H62O14 |
| InChI | InChI=1S/C39H62O14/c1-17-5-10-39(48-16-17)18(2)28-25(53-39)13-22-20-12-24(42)23-11-19(6-8-37(23,3)21(20)7-9-38(22,28)4)49-35-33(47)31(45)34(27(15-41)51-35)52-36-32(46)30(44)29(43)26(14-40)50-36/h17-23,25-36,40-41,43-47H,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-,39-/m0/s1 |
| InChIKey | FPHGJTSADGTHQM-NZVUEJHVSA-N |
| Literature Reference Author | M.H.WOO,J.C.DO,K.H.SON |
| Literature Reference Citation | J.NAT.PROD.,55,1129(1992) |
| Literature Reference DOI | 10.1021/np50086a015 |
| Molecular Weight | 754.913 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWCS5211 |