SpectraBase Compound ID | 6gi2O5WfJ5x |
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InChI | InChI=1S/C26H32O15/c1-7-16-17-8-20(35-12(3)28)40-24(32)18(17)9-34-25(16)41-26-23(38-15(6)31)22(37-14(5)30)21(36-13(4)29)19(39-26)10-33-11(2)27/h7,9,16-17,19-23,25-26H,1,8,10H2,2-6H3/t16-,17+,19+,20-,21+,22-,23+,25+,26-/m1/s1 |
InChIKey | TZZQZXLPNINQMG-TUOSZKJLSA-N |
Mol Weight | 584.5 g/mol |
Molecular Formula | C26H32O15 |
Exact Mass | 584.17412 g/mol |
SpectraBase Spectrum ID | J3RKTvWZkYl |
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Name | 7-ALPHA-ACETOXY-SECOLOGANIC-ACID-PENTAACETATE |
Compound Number | 6A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H32O15 |
InChI | InChI=1S/C26H32O15/c1-7-16-17-8-20(35-12(3)28)40-24(32)18(17)9-34-25(16)41-26-23(38-15(6)31)22(37-14(5)30)21(36-13(4)29)19(39-26)10-33-11(2)27/h7,9,16-17,19-23,25-26H,1,8,10H2,2-6H3/t16-,17+,19+,20-,21+,22-,23+,25+,26-/m1/s1 |
InChIKey | TZZQZXLPNINQMG-TUOSZKJLSA-N |
Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN |
Literature Reference Citation | PHYTOCHEM.,35,705(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90592-2 |
Molecular Weight | 584.531 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU24676 |