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JIBKJFZUIJPTIC-PCOJITQHSA-N
SpectraBase Compound ID J31AtqVohLP
InChI InChI=1S/C23H30O11/c1-13(2)10-23(22(30)31,11-16(25)26)34-21-19(29)20(18(28)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 JIBKJFZUIJPTIC-PCOJITQHSA-N
Mol Weight 482.48 g/mol
Molecular Formula C23H30O11
Exact Mass 482.178812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DRXIs1vtLGI
Name JIBKJFZUIJPTIC-PCOJITQHSA-N
Compound Number 4A
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)20(18(28)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 JIBKJFZUIJPTIC-PCOJITQHSA-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 UWMZ18529