SpectraBase Compound ID | E6u4xEhTI78 |
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InChI | InChI=1S/C22H32O14/c1-10(2)7-22(21(29)30,8-16(27)28)36-20-19(34-14(6)26)18(33-13(5)25)17(32-12(4)24)15(35-20)9-31-11(3)23/h10,15,17-20H,7-9H2,1-6H3,(H,27,28)(H,29,30)/t15-,17-,18+,19-,20+,22-/m0/s1 |
InChIKey | WMZITYCTOYMTJU-ACFBVYHPSA-N |
Mol Weight | 520.5 g/mol |
Molecular Formula | C22H32O14 |
Exact Mass | 520.179206 g/mol |
SpectraBase Spectrum ID | ESLLEGEwb6r |
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Name | WMZITYCTOYMTJU-ACFBVYHPSA-N |
Compound Number | 3B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O14 |
InChI | InChI=1S/C22H32O14/c1-10(2)7-22(21(29)30,8-16(27)28)36-20-19(34-14(6)26)18(33-13(5)25)17(32-12(4)24)15(35-20)9-31-11(3)23/h10,15,17-20H,7-9H2,1-6H3,(H,27,28)(H,29,30)/t15-,17-,18+,19-,20+,22-/m0/s1 |
InChIKey | WMZITYCTOYMTJU-ACFBVYHPSA-N |
Literature Reference Author | T.MORIKAWA,H.XIE,H.MATSUDA,M.YOSHIKAWA |
Literature Reference Citation | J.NAT.PROD.,69,881(2006) |
Literature Reference DOI | 10.1021/np0581115 |
Molecular Weight | 520.488 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ18528 |