| SpectraBase Compound ID | CYIMvEYQQLB |
|---|---|
| InChI | InChI=1S/C39H42O17/c1-19-28-29(32(55-36(45)25-15-11-8-12-16-25)30(19)54-35(44)24-13-9-7-10-14-24)26(37(46)47-6)17-49-38(28)56-39-34(52-23(5)43)33(51-22(4)42)31(50-21(3)41)27(53-39)18-48-20(2)40/h7-17,19,27-34,38-39H,18H2,1-6H3/t19-,27-,28?,29?,30-,31-,32+,33+,34-,38?,39+/m0/s1 |
| InChIKey | XYIYTYYLSMYQIU-LXBXULRTSA-N |
| Mol Weight | 782.7 g/mol |
| Molecular Formula | C39H42O17 |
| Exact Mass | 782.2422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhzcTL5PaLi |
|---|---|
| Name | ABORSIDE-A-TETRAACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H42O17 |
| InChI | InChI=1S/C39H42O17/c1-19-28-29(32(55-36(45)25-15-11-8-12-16-25)30(19)54-35(44)24-13-9-7-10-14-24)26(37(46)47-6)17-49-38(28)56-39-34(52-23(5)43)33(51-22(4)42)31(50-21(3)41)27(53-39)18-48-20(2)40/h7-17,19,27-34,38-39H,18H2,1-6H3/t19-,27-,28?,29?,30-,31-,32+,33+,34-,38?,39+/m0/s1 |
| InChIKey | XYIYTYYLSMYQIU-LXBXULRTSA-N |
| Literature Reference Author | V.SRIVASTAVA,A.RATHORE,S.M.ALI,J.S.TANDON |
| Literature Reference Citation | J.NAT.PROD.,53,303(1990) |
| Literature Reference DOI | 10.1021/np50068a005 |
| Molecular Weight | 782.752 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17210 |