| SpectraBase Compound ID | 7Z7eolUpKL |
|---|---|
| InChI | InChI=1S/C29H51NO17/c1-13-19(35)21(37)25(41-5)28(43-13)47-26-22(38)23(40-4)16(12-32)45-29(26)46-24-18(30-14(2)33)27(44-15(11-31)20(24)36)42-10-8-6-7-9-17(34)39-3/h13,15-16,18-29,31-32,35-38H,6-12H2,1-5H3,(H,30,33)/t13-,15+,16+,18+,19+,20-,21+,22-,23-,24+,25-,26+,27-,28-,29-/m1/s1 |
| InChIKey | LITOGJSZPHJQGU-BSJKKQKVSA-N |
| Mol Weight | 685.7 g/mol |
| Molecular Formula | C29H51NO17 |
| Exact Mass | 685.315699 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUCP6GFWdvd |
|---|---|
| Name | #11;5-(METHOXYCARBONYL)-PENTYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDE-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE; |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H51NO17 |
| InChI | InChI=1S/C29H51NO17/c1-13-19(35)21(37)25(41-5)28(43-13)47-26-22(38)23(40-4)16(12-32)45-29(26)46-24-18(30-14(2)33)27(44-15(11-31)20(24)36)42-10-8-6-7-9-17(34)39-3/h13,15-16,18-29,31-32,35-38H,6-12H2,1-5H3,(H,30,33)/t13-,15+,16+,18+,19+,20-,21+,22-,23-,24+,25-,26+,27-,28-,29-/m1/s1 |
| InChIKey | LITOGJSZPHJQGU-BSJKKQKVSA-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 | 685.720 g/mol |
| Sample ID | 1320 |
| Solvent | D2O |