| SpectraBase Compound ID | ISw82Ubhx8s |
|---|---|
| InChI | InChI=1S/C53H67NO25/c1-27-41(76-49(63)35-19-13-10-14-20-35)45(77-50(64)36-21-15-11-16-22-36)47(73-34(8)61)52(69-27)79-48-46(72-33(7)60)43(71-32(6)59)38(26-68-30(4)57)75-53(48)78-44-40(54-28(2)55)51(66-24-18-12-17-23-39(62)65-9)74-37(25-67-29(3)56)42(44)70-31(5)58/h10-11,13-16,19-22,27,37-38,40-48,51-53H,12,17-18,23-26H2,1-9H3,(H,54,55)/t27-,37-,38+,40-,41+,42+,43-,44-,45+,46-,47-,48+,51+,52-,53-/m0/s1 |
| InChIKey | HOAKRYWELKUDMT-CMATVKHISA-N |
| Mol Weight | 1118.1 g/mol |
| Molecular Formula | C53H67NO25 |
| Exact Mass | 1117.400217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69E0bJBgPSL |
|---|---|
| Name | #27;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-ACETYL-2-ACETAMIDE-2-DE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H67NO25 |
| InChI | InChI=1S/C53H67NO25/c1-27-41(76-49(63)35-19-13-10-14-20-35)45(77-50(64)36-21-15-11-16-22-36)47(73-34(8)61)52(69-27)79-48-46(72-33(7)60)43(71-32(6)59)38(26-68-30(4)57)75-53(48)78-44-40(54-28(2)55)51(66-24-18-12-17-23-39(62)65-9)74-37(25-67-29(3)56)42(44)70-31(5)58/h10-11,13-16,19-22,27,37-38,40-48,51-53H,12,17-18,23-26H2,1-9H3,(H,54,55)/t27-,37-,38+,40-,41+,42+,43-,44-,45+,46-,47-,48+,51+,52-,53-/m0/s1 |
| InChIKey | HOAKRYWELKUDMT-CMATVKHISA-N |
| Literature Reference Author | A.KOIZUMI,K.YAMANO,T.TSUCHIYA,F.SCHWEIZER,F.KIUCHI,N.HADA |
| Literature Reference Citation | MOLECULES,17,9023(2012) |
| Literature Reference DOI | 10.3390/molecules17089023 |
| Molecular Weight | 1118.107 g/mol |
| Sample ID | 1337 |
| Solvent | CDCl3 |