| SpectraBase Compound ID | D1OvaWN5FZ |
|---|---|
| InChI | InChI=1S/C52H67NO24/c1-27-40(74-48(61)34-19-13-10-14-20-34)44(75-49(62)35-21-15-11-16-22-35)46(64-9)51(68-27)77-47-45(71-33(7)59)42(70-32(6)58)37(26-67-30(4)56)73-52(47)76-43-39(53-28(2)54)50(65-24-18-12-17-23-38(60)63-8)72-36(25-66-29(3)55)41(43)69-31(5)57/h10-11,13-16,19-22,27,36-37,39-47,50-52H,12,17-18,23-26H2,1-9H3,(H,53,54)/t27-,36-,37+,39-,40+,41+,42-,43-,44+,45-,46-,47+,50+,51-,52-/m0/s1 |
| InChIKey | XWRWZXKUCXBWTL-CPVWFNTBSA-N |
| Mol Weight | 1090.1 g/mol |
| Molecular Formula | C52H67NO24 |
| Exact Mass | 1089.405302 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ioi61JM3zY |
|---|---|
| Name | #23;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-ACETYL-2-ACE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H67NO24 |
| InChI | InChI=1S/C52H67NO24/c1-27-40(74-48(61)34-19-13-10-14-20-34)44(75-49(62)35-21-15-11-16-22-35)46(64-9)51(68-27)77-47-45(71-33(7)59)42(70-32(6)58)37(26-67-30(4)56)73-52(47)76-43-39(53-28(2)54)50(65-24-18-12-17-23-38(60)63-8)72-36(25-66-29(3)55)41(43)69-31(5)57/h10-11,13-16,19-22,27,36-37,39-47,50-52H,12,17-18,23-26H2,1-9H3,(H,53,54)/t27-,36-,37+,39-,40+,41+,42-,43-,44+,45-,46-,47+,50+,51-,52-/m0/s1 |
| InChIKey | XWRWZXKUCXBWTL-CPVWFNTBSA-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 | 1090.096 g/mol |
| Sample ID | 1331 |
| Solvent | CDCl3 |