| SpectraBase Compound ID | DJRVgMTnri7 |
|---|---|
| InChI | InChI=1S/C30H36O15/c1-14(31)38-13-23-26(40-16(3)33)27(41-17(4)34)28(42-18(5)35)29(45-23)44-22-12-21-19(8-9-25(36)43-21)10-20(22)11-24(30(6,7)37)39-15(2)32/h8-10,12,23-24,26-29,37H,11,13H2,1-7H3/t23-,24-,26-,27+,28-,29-/m1/s1 |
| InChIKey | YCJWGMXPGLMINN-KHYYIVMJSA-N |
| Mol Weight | 636.6 g/mol |
| Molecular Formula | C30H36O15 |
| Exact Mass | 636.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kj88T4RRvuV |
|---|---|
| Name | (R)-PEUCEDANOL-7-O-BETA-D-GLUCOPYRANOSIDE-PENTAACETATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H36O15 |
| InChI | InChI=1S/C30H36O15/c1-14(31)38-13-23-26(40-16(3)33)27(41-17(4)34)28(42-18(5)35)29(45-23)44-22-12-21-19(8-9-25(36)43-21)10-20(22)11-24(30(6,7)37)39-15(2)32/h8-10,12,23-24,26-29,37H,11,13H2,1-7H3/t23-,24-,26-,27+,28-,29-/m1/s1 |
| InChIKey | YCJWGMXPGLMINN-KHYYIVMJSA-N |
| Literature Reference Author | Y.IKESHIRO,I.MASE,Y.TOMITA |
| Literature Reference Citation | PHYTOCHEM.,35,1339(1994) |
| Literature Reference DOI | 10.1016/s0031-9422(06)80121-4 |
| Molecular Weight | 636.607 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24576 |