| SpectraBase Compound ID | 1GcfcKzk6Jw |
|---|---|
| InChI | InChI=1S/C78H89NO21Si/c1-51(80)93-63-60(50-91-71(81)57-40-26-14-27-41-57)95-76(70(67(63)100-101(7,8)78(2,3)4)96-72(82)58-42-28-15-29-43-58)98-66-65(89-46-54-34-20-11-21-35-54)68(73(83)85-5)99-75(69(66)90-47-55-36-22-12-23-37-55)97-62-59(49-87-44-52-30-16-9-17-31-52)94-74(86-6)61(64(62)88-45-53-32-18-10-19-33-53)79-77(84)92-48-56-38-24-13-25-39-56/h9-43,59-70,74-76H,44-50H2,1-8H3,(H,79,84)/t59-,60-,61-,62-,63+,64-,65-,66+,67+,68+,69-,70-,74+,75+,76+/m0/s1 |
| InChIKey | RHCNMUWUGUBOLI-XOWNZGFGSA-N |
| Mol Weight | 1404.6 g/mol |
| Molecular Formula | C78H89NO21Si |
| Exact Mass | 1403.569635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvbzdS9VOo0 |
|---|---|
| Name | #30;METHYL-(2-(N-BENZYLOXYCARBONYLAMINO)-3,6-DI-O-BENZYL-2-DEOXY-4-O-(METHYL-2,4-DI-O-BENZYL-3-O-(4-O-ACETYL-2,6-DI-O-BENZOYL-3-O-TERT.-BUTYLDIMETHYLSILYL-BETA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C78H89NO21Si |
| InChI | InChI=1S/C78H89NO21Si/c1-51(80)93-63-60(50-91-71(81)57-40-26-14-27-41-57)95-76(70(67(63)100-101(7,8)78(2,3)4)96-72(82)58-42-28-15-29-43-58)98-66-65(89-46-54-34-20-11-21-35-54)68(73(83)85-5)99-75(69(66)90-47-55-36-22-12-23-37-55)97-62-59(49-87-44-52-30-16-9-17-31-52)94-74(86-6)61(64(62)88-45-53-32-18-10-19-33-53)79-77(84)92-48-56-38-24-13-25-39-56/h9-43,59-70,74-76H,44-50H2,1-8H3,(H,79,84)/t59-,60-,61-,62-,63+,64-,65-,66+,67+,68+,69-,70-,74+,75+,76+/m0/s1 |
| InChIKey | RHCNMUWUGUBOLI-XOWNZGFGSA-N |
| Literature Reference Author | L.J.V.D.BOS,R.E.J.N.LITJENS,R.J.B.H.N.V.D.BERG,H.S.OVERKLEEF T,G.A.V.D.MAREL |
| Literature Reference Citation | ORG.LETTERS,7,2007(2005) |
| Literature Reference DOI | 10.1021/ol050491y |
| Molecular Weight | 1404.644 g/mol |
| Sample ID | 42816 |
| Solvent | CDCl3 |