| SpectraBase Compound ID | 4OPBRFoMpdq |
|---|---|
| InChI | InChI=1S/C43H60O22/c1-21(14-16-54-23(3)44)11-10-12-22(2)38(52)57-19-43(65-28(8)49)20-58-41(36(43)61-27(7)48)63-35-34(60-26(6)47)33(59-25(5)46)31(18-55-24(4)45)62-40(35)64-39-32-29(13-15-42(32,9)53)30(17-56-39)37(50)51/h12,17,21,29,31-36,39-41,53H,10-11,13-16,18-20H2,1-9H3,(H,50,51)/b22-12+/t21?,29?,31-,32?,33-,34+,35-,36+,39-,40+,41-,42-,43-/m0/s1 |
| InChIKey | XWLUKLUMQFYWER-AGNIDPMSSA-N |
| Mol Weight | 928.9 g/mol |
| Molecular Formula | C43H60O22 |
| Exact Mass | 928.357624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJkzzpuAFx2 |
|---|---|
| Name | INTERMINOSIDE-A-HEXAACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H60O22 |
| InChI | InChI=1S/C43H60O22/c1-21(14-16-54-23(3)44)11-10-12-22(2)38(52)57-19-43(65-28(8)49)20-58-41(36(43)61-27(7)48)63-35-34(60-26(6)47)33(59-25(5)46)31(18-55-24(4)45)62-40(35)64-39-32-29(13-15-42(32,9)53)30(17-56-39)37(50)51/h12,17,21,29,31-36,39-41,53H,10-11,13-16,18-20H2,1-9H3,(H,50,51)/b22-12+/t21?,29?,31-,32?,33-,34+,35-,36+,39-,40+,41-,42-,43-/m0/s1 |
| InChIKey | XWLUKLUMQFYWER-AGNIDPMSSA-N |
| Literature Reference Author | I.CALIS,M.HOSNY,A.YUERUEKER,A.D.WRIGHT,O.STICHER |
| Literature Reference Citation | J.NAT.PROD.,57,494(1994) |
| Literature Reference DOI | 10.1021/np50106a008 |
| Molecular Weight | 928.936 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1398 |