| SpectraBase Compound ID | FBIFjt29Xdk |
|---|---|
| InChI | InChI=1S/C70H83NO20/c1-44-58(81-39-49-27-15-11-16-28-49)62(83-41-51-31-19-13-20-32-51)64(69(85-44)79-38-26-10-8-7-9-23-37-56(75)78-6)91-70-65(63(84-42-52-33-21-14-22-34-52)59(45(2)86-70)82-40-50-29-17-12-18-30-50)90-68-57(71-66(76)53-35-24-25-36-54(53)67(71)77)61(88-48(5)74)60(87-47(4)73)55(89-68)43-80-46(3)72/h11-22,24-25,27-36,44-45,55,57-65,68-70H,7-10,23,26,37-43H2,1-6H3/t44-,45-,55-,57-,58-,59-,60-,61-,62+,63+,64+,65+,68+,69+,70-/m1/s1 |
| InChIKey | BBVBWADMENNBBQ-NIUPMYOOSA-N |
| Mol Weight | 1258.4 g/mol |
| Molecular Formula | C70H83NO20 |
| Exact Mass | 1257.550844 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqSjfddLzXw |
|---|---|
| Name | 8-METHOXYCARBONYL-OCTYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H83NO20 |
| InChI | InChI=1S/C70H83NO20/c1-44-58(81-39-49-27-15-11-16-28-49)62(83-41-51-31-19-13-20-32-51)64(69(85-44)79-38-26-10-8-7-9-23-37-56(75)78-6)91-70-65(63(84-42-52-33-21-14-22-34-52)59(45(2)86-70)82-40-50-29-17-12-18-30-50)90-68-57(71-66(76)53-35-24-25-36-54(53)67(71)77)61(88-48(5)74)60(87-47(4)73)55(89-68)43-80-46(3)72/h11-22,24-25,27-36,44-45,55,57-65,68-70H,7-10,23,26,37-43H2,1-6H3/t44-,45-,55-,57-,58-,59-,60-,61-,62+,63+,64+,65+,68+,69+,70-/m1/s1 |
| InChIKey | BBVBWADMENNBBQ-NIUPMYOOSA-N |
| Literature Reference Author | S.JOSEPHSON,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,57,3073(1979) |
| Literature Reference DOI | 10.1139/v79-502 |
| Molecular Weight | 1258.424 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED5245 |