| SpectraBase Compound ID | 7VArkBoZStl |
|---|---|
| InChI | InChI=1S/C89H96O26/c1-9-10-11-12-13-14-15-37-52-100-83-73(110-81(96)62-48-33-21-34-49-62)71(108-79(94)60-44-29-19-30-45-60)67(112-83)65(106-78(93)59-42-27-18-28-43-59)54-102-84-74(115-87(99)89(6,7)8)70(104-56(2)90)69(113-84)66(55-103-86(98)88(3,4)5)107-85-75(111-82(97)63-50-35-22-36-51-63)72(109-80(95)61-46-31-20-32-47-61)68(114-85)64(105-77(92)58-40-25-17-26-41-58)53-101-76(91)57-38-23-16-24-39-57/h9,16-36,38-51,64-75,83-85H,1,10-15,37,52-55H2,2-8H3/t64-,65-,66+,67-,68+,69-,70-,71-,72+,73+,74+,75-,83+,84+,85-/m0/s1 |
| InChIKey | CNUZDKGYQJAEJX-ARHPBVGFSA-N |
| Mol Weight | 1581.7 g/mol |
| Molecular Formula | C89H96O26 |
| Exact Mass | 1580.618983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZ0mYP7nnpO |
|---|---|
| Name | #17;1-DECENYL-2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GAL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C89H96O26 |
| InChI | InChI=1S/C89H96O26/c1-9-10-11-12-13-14-15-37-52-100-83-73(110-81(96)62-48-33-21-34-49-62)71(108-79(94)60-44-29-19-30-45-60)67(112-83)65(106-78(93)59-42-27-18-28-43-59)54-102-84-74(115-87(99)89(6,7)8)70(104-56(2)90)69(113-84)66(55-103-86(98)88(3,4)5)107-85-75(111-82(97)63-50-35-22-36-51-63)72(109-80(95)61-46-31-20-32-47-61)68(114-85)64(105-77(92)58-40-25-17-26-41-58)53-101-76(91)57-38-23-16-24-39-57/h9,16-36,38-51,64-75,83-85H,1,10-15,37,52-55H2,2-8H3/t64-,65-,66+,67-,68+,69-,70-,71-,72+,73+,74+,75-,83+,84+,85-/m0/s1 |
| InChIKey | CNUZDKGYQJAEJX-ARHPBVGFSA-N |
| Literature Reference Author | L.GANDOLFI-ONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER |
| Literature Reference Citation | J.ORG.CHEM.,68,6928(2003) |
| Literature Reference DOI | 10.1021/jo034365o |
| Molecular Weight | 1581.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28292 |