| SpectraBase Compound ID | 7D8Jx31GWJ |
|---|---|
| InChI | InChI=1S/C37H63NO13/c1-10-23-15-19(4)24(40)13-12-18(3)14-20(5)26(11-2)48-28(42)16-25(41)21(6)34(23)50-37-35(29(38(8)9)30(43)22(7)47-37)51-36-33(46)32(45)31(44)27(17-39)49-36/h12-14,19-23,25-27,29-37,39,41,43-46H,10-11,15-17H2,1-9H3/b13-12+,18-14+/t19-,20-,21?,22-,23+,25-,26-,27+,29+,30-,31+,32-,33+,34-,35-,36-,37-/m1/s1 |
| InChIKey | QOGDAWALGZUTCE-OCKLGPKXSA-N |
| Mol Weight | 729.9 g/mol |
| Molecular Formula | C37H63NO13 |
| Exact Mass | 729.429941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCjuekWlUKr |
|---|---|
| Name | 2'-GLUCOSYL-5-O-MYCAMINOSYL-TYLACTONE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H63NO13 |
| InChI | InChI=1S/C37H63NO13/c1-10-23-15-19(4)24(40)13-12-18(3)14-20(5)26(11-2)48-28(42)16-25(41)21(6)34(23)50-37-35(29(38(8)9)30(43)22(7)47-37)51-36-33(46)32(45)31(44)27(17-39)49-36/h12-14,19-23,25-27,29-37,39,41,43-46H,10-11,15-17H2,1-9H3/b13-12+,18-14+/t19-,20-,21?,22-,23+,25-,26-,27+,29+,30-,31+,32-,33+,34-,35-,36-,37-/m1/s1 |
| InChIKey | QOGDAWALGZUTCE-OCKLGPKXSA-N |
| Literature Reference Author | C.E.MELANCON,H.TAKAHASHI,H.W.LIU |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,16726(2004) |
| Literature Reference DOI | 10.1021/ja043900e |
| Molecular Weight | 729.906 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU35192 |