| SpectraBase Compound ID | 5XvNXskA7Mg |
|---|---|
| InChI | InChI=1S/C34H41NO21/c1-14(36)46-13-24-25(47-15(2)37)26(48-16(3)38)33(53-21(8)43)34(55-24)56-32-29(51-19(6)41)27(49-17(4)39)31(28(50-18(5)40)30(32)52-20(7)42)54-23-11-9-22(10-12-23)35(44)45/h9-12,24-34H,13H2,1-8H3/t24-,25+,26+,27-,28+,29-,30+,31+,32+,33-,34+/m1/s1 |
| InChIKey | UIGDMRRYCLEYHP-LRVUSUODSA-N |
| Mol Weight | 799.7 g/mol |
| Molecular Formula | C34H41NO21 |
| Exact Mass | 799.217107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HEuJVEdff0A |
|---|---|
| Name | TETRA-O-ACETYL-4-O-(4-NITROPHENYL)-1-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SCYLLO-INOSITOL |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H41NO21 |
| InChI | InChI=1S/C34H41NO21/c1-14(36)46-13-24-25(47-15(2)37)26(48-16(3)38)33(53-21(8)43)34(55-24)56-32-29(51-19(6)41)27(49-17(4)39)31(28(50-18(5)40)30(32)52-20(7)42)54-23-11-9-22(10-12-23)35(44)45/h9-12,24-34H,13H2,1-8H3/t24-,25+,26+,27-,28+,29-,30+,31+,32+,33-,34+/m1/s1 |
| InChIKey | UIGDMRRYCLEYHP-LRVUSUODSA-N |
| Literature Reference Author | A.SCAFFIDI,R.V.STICK |
| Literature Reference Citation | AUSTR.J.CHEM.,59,894(2006) |
| Literature Reference DOI | 10.1071/CH06393 |
| Molecular Weight | 799.694 g/mol |
| Sample ID | 37708 |
| Solvent | Unknown |