| SpectraBase Compound ID | JEdrCEtPzCJ |
|---|---|
| InChI | InChI=1S/C35H46O14/c1-21-27(47-32(39)22-14-8-5-9-15-22)30(48-33(40)23-16-10-6-11-17-23)31(43-4)35(45-21)49-29-26(38)28(42-3)24(20-36)46-34(29)44-19-13-7-12-18-25(37)41-2/h5-6,8-11,14-17,21,24,26-31,34-36,38H,7,12-13,18-20H2,1-4H3/t21-,24-,26+,27+,28+,29-,30+,31-,34-,35-/m0/s1 |
| InChIKey | OFIVBUZIZINPIW-GHASUFMJSA-N |
| Mol Weight | 690.7 g/mol |
| Molecular Formula | C35H46O14 |
| Exact Mass | 690.288756 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lfluDloFiZ |
|---|---|
| Name | 5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-4-O-METHYL-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O14 |
| InChI | InChI=1S/C35H46O14/c1-21-27(47-32(39)22-14-8-5-9-15-22)30(48-33(40)23-16-10-6-11-17-23)31(43-4)35(45-21)49-29-26(38)28(42-3)24(20-36)46-34(29)44-19-13-7-12-18-25(37)41-2/h5-6,8-11,14-17,21,24,26-31,34-36,38H,7,12-13,18-20H2,1-4H3/t21-,24-,26+,27+,28+,29-,30+,31-,34-,35-/m0/s1 |
| InChIKey | OFIVBUZIZINPIW-GHASUFMJSA-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 | 690.742 g/mol |
| Sample ID | 1342 |
| Solvent | CDCl3 |