| SpectraBase Compound ID | ILqDTnpc7oF |
|---|---|
| InChI | InChI=1S/C71H76O12Si/c1-70(2,3)84(59-41-25-11-26-42-59,60-43-27-12-28-44-60)80-51-61-62(75-46-54-31-15-6-16-32-54)67(79-50-58-39-23-10-24-40-58)71(82-61,52-74-45-53-29-13-5-14-30-53)83-69-66(78-49-57-37-21-9-22-38-57)64(77-48-56-35-19-8-20-36-56)63(65(81-69)68(72)73-4)76-47-55-33-17-7-18-34-55/h5-44,61-67,69H,45-52H2,1-4H3/t61-,62-,63+,64+,65+,66-,67+,69-,71+/m1/s1 |
| InChIKey | GUHNERVNHLQAOC-HCHDFBOQSA-N |
| Mol Weight | 1149.5 g/mol |
| Molecular Formula | C71H76O12Si |
| Exact Mass | 1148.510604 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7SWT0bl1Llq |
|---|---|
| Name | (5S)-2,3,4-TRI-O-BENZYL-5-C-METHOXYCARBONYL-ALPHA-D-XYLOPYRANOSYL-(1->2)-6-O-TERT.-BUTYLDIPHENYLSILYL-1,3,4-TRI-O-BENZYL-BETA-D-FRUCTOFURANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C71H76O12Si |
| InChI | InChI=1S/C71H76O12Si/c1-70(2,3)84(59-41-25-11-26-42-59,60-43-27-12-28-44-60)80-51-61-62(75-46-54-31-15-6-16-32-54)67(79-50-58-39-23-10-24-40-58)71(82-61,52-74-45-53-29-13-5-14-30-53)83-69-66(78-49-57-37-21-9-22-38-57)64(77-48-56-35-19-8-20-36-56)63(65(81-69)68(72)73-4)76-47-55-33-17-7-18-34-55/h5-44,61-67,69H,45-52H2,1-4H3/t61-,62-,63+,64+,65+,66-,67+,69-,71+/m1/s1 |
| InChIKey | GUHNERVNHLQAOC-HCHDFBOQSA-N |
| Literature Reference Author | S.JAROSZ,A.LISTKOWSKI |
| Literature Reference Citation | CAN.J.CHEM.,84,492(2006) |
| Literature Reference DOI | 10.1139/v06-035 |
| Molecular Weight | 1149.463 g/mol |
| Sample ID | 46810 |
| Solvent | CDCl3 |