SpectraBase Compound ID | J6KckEdzEdR |
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InChI | InChI=1S/C16H26O11/c1-7(2)4-16(15(23)24,5-10(18)19)27-14-13(22)12(21)11(20)9(26-14)6-25-8(3)17/h7,9,11-14,20-22H,4-6H2,1-3H3,(H,18,19)(H,23,24)/t9-,11-,12+,13-,14+,16-/m0/s1 |
InChIKey | QJXUBXLGJYIGME-PITSVHMPSA-N |
Mol Weight | 394.37 g/mol |
Molecular Formula | C16H26O11 |
Exact Mass | 394.147512 g/mol |
SpectraBase Spectrum ID | Lf5ls5LLQJE |
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Name | QJXUBXLGJYIGME-PITSVHMPSA-N |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H26O11 |
InChI | InChI=1S/C16H26O11/c1-7(2)4-16(15(23)24,5-10(18)19)27-14-13(22)12(21)11(20)9(26-14)6-25-8(3)17/h7,9,11-14,20-22H,4-6H2,1-3H3,(H,18,19)(H,23,24)/t9-,11-,12+,13-,14+,16-/m0/s1 |
InChIKey | QJXUBXLGJYIGME-PITSVHMPSA-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 | 394.376 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ18527 |