SpectraBase Compound ID | B8Fdu5eZaWd |
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InChI | InChI=1S/C21H32O10/c1-18(2)26-9-10-14(30-18)12(22)13(23)16(27-10)28-17-15-20(5,24)8-11-21(15,6-7-25-17)31-19(3,4)29-11/h6-7,10-17,22-24H,8-9H2,1-5H3/t10-,11-,12-,13-,14-,15-,16+,17?,20+,21-/m0/s1 |
InChIKey | REJXFNQPPAHKAQ-OZUVBFDFSA-N |
Mol Weight | 444.5 g/mol |
Molecular Formula | C21H32O10 |
Exact Mass | 444.199547 g/mol |
SpectraBase Spectrum ID | A9MW9YViEJS |
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Name | REJXFNQPPAHKAQ-OZUVBFDFSA-N |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H32O10 |
InChI | InChI=1S/C21H32O10/c1-18(2)26-9-10-14(30-18)12(22)13(23)16(27-10)28-17-15-20(5,24)8-11-21(15,6-7-25-17)31-19(3,4)29-11/h6-7,10-17,22-24H,8-9H2,1-5H3/t10-,11-,12-,13-,14-,15-,16+,17?,20+,21-/m0/s1 |
InChIKey | REJXFNQPPAHKAQ-OZUVBFDFSA-N |
Literature Reference Author | H.FRANZYK,S.M.FREDERIKSEN,S.R.JENSEN |
Literature Reference Citation | J.NAT.PROD.,63,592(2000) |
Literature Reference DOI | 10.1021/np9905517 |
Molecular Weight | 444.479 g/mol |
Solvent | CD3OD |
Source File Reference | UWRU5767 |