| SpectraBase Compound ID | 2rVcgHBeAbW |
|---|---|
| InChI | InChI=1S/C45H72O20/c1-18(17-59-40-36(55)33(52)31(50)26(14-46)61-40)7-10-45(58)19(2)30-25(65-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)60-41-38(57)35(54)39(28(16-48)63-41)64-42-37(56)34(53)32(51)27(15-47)62-42/h5,18-19,21-28,30-42,46-48,50-58H,6-17H2,1-4H3/t18-,19+,21+,22-,23+,24+,25+,26+,27+,28-,30+,31+,32+,33-,34-,35-,36+,37+,38-,39+,40+,41-,42-,43+,44-,45?/m1/s1 |
| InChIKey | KQBLCRWJBXIFBJ-VYJOCNKKSA-N |
| Mol Weight | 933.1 g/mol |
| Molecular Formula | C45H72O20 |
| Exact Mass | 932.461695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qpL6ozaCsW |
|---|---|
| Name | KINGIANOSIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H72O20 |
| InChI | InChI=1S/C45H72O20/c1-18(17-59-40-36(55)33(52)31(50)26(14-46)61-40)7-10-45(58)19(2)30-25(65-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)60-41-38(57)35(54)39(28(16-48)63-41)64-42-37(56)34(53)32(51)27(15-47)62-42/h5,18-19,21-28,30-42,46-48,50-58H,6-17H2,1-4H3/t18-,19+,21+,22-,23+,24+,25+,26+,27+,28-,30+,31+,32+,33-,34-,35-,36+,37+,38-,39+,40+,41-,42-,43+,44-,45?/m1/s1 |
| InChIKey | KQBLCRWJBXIFBJ-VYJOCNKKSA-N |
| Literature Reference Author | X.C.LI,C.R.YANG,M.ICHIKAWA,H.MATSUURA,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,31,3559(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83727-G |
| Molecular Weight | 933.055 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS27140 |