SpectraBase Compound ID | AMoLp4si8ZX |
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InChI | InChI=1S/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)/t6?,8-,9?,10-,11+,12-,14-,15+,16-/m0/s1 |
InChIKey | HPWWQPXTUDMRBI-RCHREAILSA-N |
Mol Weight | 390.34 g/mol |
Molecular Formula | C16H22O11 |
Exact Mass | 390.116212 g/mol |
SpectraBase Spectrum ID | 3q5rlaUygOL |
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Name | MONOTROPEIN |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H22O11 |
InChI | InChI=1S/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)/t6?,8-,9?,10-,11+,12-,14-,15+,16-/m0/s1 |
InChIKey | HPWWQPXTUDMRBI-RCHREAILSA-N |
Literature Reference Author | C.BERGERON,A.MARSTON,S.ANTUS,R.GAUTHIER,K.HOSTETTMANN |
Literature Reference Citation | PHYTOCHEM.,49,233(1998) |
Literature Reference DOI | 10.1016/S0031-9422(97)00878-9 |
Molecular Weight | 390.344 g/mol |
Solvent | D2O |
Source File Reference | UWLU101 |