| SpectraBase Compound ID | GvrTskBOFRo |
|---|---|
| InChI | InChI=1S/C31H46O13/c1-10-31(9,37)15-25(14-18(2)12-11-13-19(3)16-38-20(4)32)43-30-29(42-24(8)36)28(41-23(7)35)27(40-22(6)34)26(44-30)17-39-21(5)33/h10,13-14,25-30,37H,1,11-12,15-17H2,2-9H3/b18-14+,19-13+/t25?,26-,27-,28+,29-,30-,31?/m1/s1 |
| InChIKey | MBSNUDWGRQUHLH-WSNBJBAZSA-N |
| Mol Weight | 626.7 g/mol |
| Molecular Formula | C31H46O13 |
| Exact Mass | 626.293842 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H57SmQxqcye |
|---|---|
| Name | (6E,10E)-12-ACETOXY-5-HYDROXY-BETA-NEROLIDOL-5-O-BETA-D-TETRAACETYL-GLUCOPYRANOSIDE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H46O13 |
| InChI | InChI=1S/C31H46O13/c1-10-31(9,37)15-25(14-18(2)12-11-13-19(3)16-38-20(4)32)43-30-29(42-24(8)36)28(41-23(7)35)27(40-22(6)34)26(44-30)17-39-21(5)33/h10,13-14,25-30,37H,1,11-12,15-17H2,2-9H3/b18-14+,19-13+/t25?,26-,27-,28+,29-,30-,31?/m1/s1 |
| InChIKey | MBSNUDWGRQUHLH-WSNBJBAZSA-N |
| Literature Reference Author | H.TAZAKI,N.OHTA,K.NABETA,H.OKUYAMA,M.OKUMURA |
| Literature Reference Citation | PHYTOCHEM.,34,1067(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90715-5 |
| Molecular Weight | 626.698 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6882 |