| SpectraBase Compound ID | CzsfZzvyBSP |
|---|---|
| InChI | InChI=1S/C35H41NO18/c1-8-13-45-34-26(36-32(43)22-11-9-10-12-23(22)33(36)44)29(27(48-18(4)39)24(52-34)14-46-16(2)37)54-35-31(51-21(7)42)30(50-20(6)41)28(49-19(5)40)25(53-35)15-47-17(3)38/h8-12,24-31,34-35H,1,13-15H2,2-7H3/t24-,25-,26-,27+,28+,29-,30+,31-,34-,35+/m1/s1 |
| InChIKey | QBFYXIRDXUFMDK-KMTUGSQSSA-N |
| Mol Weight | 763.7 g/mol |
| Molecular Formula | C35H41NO18 |
| Exact Mass | 763.232363 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LT2ys9ALpu2 |
|---|---|
| Name | ALLYL-4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H41NO18 |
| InChI | InChI=1S/C35H41NO18/c1-8-13-45-34-26(36-32(43)22-11-9-10-12-23(22)33(36)44)29(27(48-18(4)39)24(52-34)14-46-16(2)37)54-35-31(51-21(7)42)30(50-20(6)41)28(49-19(5)40)25(53-35)15-47-17(3)38/h8-12,24-31,34-35H,1,13-15H2,2-7H3/t24-,25-,26-,27+,28+,29-,30+,31-,34-,35+/m1/s1 |
| InChIKey | QBFYXIRDXUFMDK-KMTUGSQSSA-N |
| Literature Reference Author | S.SABESAN,R.U.LEMIEUX |
| Literature Reference Citation | CAN.J.CHEM.,62,644(1984) |
| Literature Reference DOI | 10.1139/v84-108 |
| Molecular Weight | 763.706 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS7898 |