| SpectraBase Compound ID | 4mpgljF5UxP |
|---|---|
| InChI | InChI=1S/C47H84O28/c1-4-5-13-22(14-11-9-7-6-8-10-12-21(52)15-27(53)65-3)67-46-41(35(61)31(57)25(18-50)70-46)74-47-42(40(32(58)26(19-51)71-47)73-44-37(63)34(60)30(56)24(17-49)69-44)75-45-38(64)39(28(54)20(2)66-45)72-43-36(62)33(59)29(55)23(16-48)68-43/h20-26,28-52,54-64H,4-19H2,1-3H3/t20-,21-,22-,23+,24-,25+,26+,28-,29+,30-,31+,32+,33-,34+,35-,36+,37-,38+,39+,40-,41+,42+,43-,44+,45-,46+,47-/m0/s1 |
| InChIKey | OGIOHVUQMTYJIR-UOMBCYAYSA-N |
| Mol Weight | 1097.2 g/mol |
| Molecular Formula | C47H84O28 |
| Exact Mass | 1096.514912 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ijUU60RKFD |
|---|---|
| Name | OGIOHVUQMTYJIR-UOMBCYAYSA-N |
| Compound Number | 25 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H84O28 |
| InChI | InChI=1S/C47H84O28/c1-4-5-13-22(14-11-9-7-6-8-10-12-21(52)15-27(53)65-3)67-46-41(35(61)31(57)25(18-50)70-46)74-47-42(40(32(58)26(19-51)71-47)73-44-37(63)34(60)30(56)24(17-49)69-44)75-45-38(64)39(28(54)20(2)66-45)72-43-36(62)33(59)29(55)23(16-48)68-43/h20-26,28-52,54-64H,4-19H2,1-3H3/t20-,21-,22-,23+,24-,25+,26+,28-,29+,30-,31+,32+,33-,34+,35-,36+,37-,38+,39+,40-,41+,42+,43-,44+,45-,46+,47-/m0/s1 |
| InChIKey | OGIOHVUQMTYJIR-UOMBCYAYSA-N |
| Literature Reference Author | M.ONO,H.NISHIOKA,T.FUKUSHIMA,H.KUNIMATSU,A.MINE,H.KUBO,K.MIY AHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,262(2009) |
| Literature Reference DOI | 10.1248/cpb.57.262 |
| Molecular Weight | 1097.167 g/mol |
| Sample ID | 2269 |
| Solvent | C5D5N |