| SpectraBase Compound ID | CADc764zYJh |
|---|---|
| InChI | InChI=1S/C53H90N2O35/c1-12-26(62)35(71)44(50(78-12)85-40-28(64)16(5)76-48(75-9)37(40)73)90-53-43(34(70)25(61)15(4)81-53)88-47-23(55-19(8)59)39(31(67)21(11-57)83-47)84-49-38(74)41(29(65)17(6)77-49)86-51-45(36(72)27(63)13(2)79-51)89-52-42(33(69)24(60)14(3)80-52)87-46-22(54-18(7)58)32(68)30(66)20(10-56)82-46/h12-17,20-53,56-57,60-74H,10-11H2,1-9H3,(H,54,58)(H,55,59)/t12-,13-,14-,15-,16-,17-,20+,21+,22+,23+,24-,25-,26-,27-,28-,29-,30+,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,46-,47-,48+,49-,50-,51-,52-,53-/m0/s1 |
| InChIKey | OLKSBQFEZIARFJ-DUDVGGIFSA-N |
| Mol Weight | 1315.3 g/mol |
| Molecular Formula | C53H90N2O35 |
| Exact Mass | 1314.532413 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Bc7kpkS660 |
|---|---|
| Name | OCTASACCHARIDE |
| Comments | TI |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C53H90N2O35 |
| InChI | InChI=1S/C53H90N2O35/c1-12-26(62)35(71)44(50(78-12)85-40-28(64)16(5)76-48(75-9)37(40)73)90-53-43(34(70)25(61)15(4)81-53)88-47-23(55-19(8)59)39(31(67)21(11-57)83-47)84-49-38(74)41(29(65)17(6)77-49)86-51-45(36(72)27(63)13(2)79-51)89-52-42(33(69)24(60)14(3)80-52)87-46-22(54-18(7)58)32(68)30(66)20(10-56)82-46/h12-17,20-53,56-57,60-74H,10-11H2,1-9H3,(H,54,58)(H,55,59)/t12-,13-,14-,15-,16-,17-,20+,21+,22+,23+,24-,25-,26-,27-,28-,29-,30+,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,46-,47-,48+,49-,50-,51-,52-,53-/m0/s1 |
| InChIKey | OLKSBQFEZIARFJ-DUDVGGIFSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |