| SpectraBase Compound ID | HU5t6E4OgHI |
|---|---|
| InChI | InChI=1S/C47H84O27/c1-5-6-14-23(15-12-10-8-7-9-11-13-22(50)16-27(51)64-4)68-46-41(36(60)31(55)26(71-46)19-65-43-37(61)33(57)28(52)20(2)66-43)73-47-42(74-44-38(62)34(58)29(53)21(3)67-44)40(32(56)25(18-49)70-47)72-45-39(63)35(59)30(54)24(17-48)69-45/h20-26,28-50,52-63H,5-19H2,1-4H3/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+/m1/s1 |
| InChIKey | KTRCOSNQFWCHFL-YDPJPFFQSA-N |
| Mol Weight | 1081.2 g/mol |
| Molecular Formula | C47H84O27 |
| Exact Mass | 1080.519997 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQWp4Znj5As |
|---|---|
| Name | KTRCOSNQFWCHFL-YDPJPFFQSA-N |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H84O27 |
| InChI | InChI=1S/C47H84O27/c1-5-6-14-23(15-12-10-8-7-9-11-13-22(50)16-27(51)64-4)68-46-41(36(60)31(55)26(71-46)19-65-43-37(61)33(57)28(52)20(2)66-43)73-47-42(74-44-38(62)34(58)29(53)21(3)67-44)40(32(56)25(18-49)70-47)72-45-39(63)35(59)30(54)24(17-48)69-45/h20-26,28-50,52-63H,5-19H2,1-4H3/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+/m1/s1 |
| InChIKey | KTRCOSNQFWCHFL-YDPJPFFQSA-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 | 1081.168 g/mol |
| Sample ID | 2268 |
| Solvent | C5D5N |