SpectraBase Compound ID | 48kLJHh2Abm |
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InChI | InChI=1S/C23H30O11/c1-13(2)10-23(22(30)31,11-16(25)26)34-21-19(29)18(28)20(15(12-24)32-21)33-17(27)9-8-14-6-4-3-5-7-14/h3-9,13,15,18-21,24,28-29H,10-12H2,1-2H3,(H,25,26)(H,30,31)/b9-8+/t15-,18-,19-,20-,21+,23-/m0/s1 |
InChIKey | XUTCXLQFTOOXSY-UQXRNOKXSA-N |
Mol Weight | 482.48 g/mol |
Molecular Formula | C23H30O11 |
Exact Mass | 482.178812 g/mol |
SpectraBase Spectrum ID | PZfGoguW5H |
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Name | XUTCXLQFTOOXSY-UQXRNOKXSA-N |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H30O11 |
InChI | InChI=1S/C23H30O11/c1-13(2)10-23(22(30)31,11-16(25)26)34-21-19(29)18(28)20(15(12-24)32-21)33-17(27)9-8-14-6-4-3-5-7-14/h3-9,13,15,18-21,24,28-29H,10-12H2,1-2H3,(H,25,26)(H,30,31)/b9-8+/t15-,18-,19-,20-,21+,23-/m0/s1 |
InChIKey | XUTCXLQFTOOXSY-UQXRNOKXSA-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 | 482.485 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ18530 |