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VATOVCBALSEIIZ-KVGNNRGPSA-N
SpectraBase Compound ID HU0vFDzk2fc
InChI InChI=1S/C22H28O13/c23-6-11-14(25)15(26)16(27)21(32-11)35-20-13-10-5-12(33-20)31-7-22(13,30)18(28)17(10)34-19(29)8-1-3-9(24)4-2-8/h1-4,10-18,20-21,23-28,30H,5-7H2/t10-,11+,12-,13-,14+,15-,16+,17+,18-,20+,21-,22-/m1/s1
InChIKey VATOVCBALSEIIZ-KVGNNRGPSA-N
Mol Weight 500.45 g/mol
Molecular Formula C22H28O13
Exact Mass 500.152991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DngiiqpIvIf
Name VATOVCBALSEIIZ-KVGNNRGPSA-N
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O13
InChI InChI=1S/C22H28O13/c23-6-11-14(25)15(26)16(27)21(32-11)35-20-13-10-5-12(33-20)31-7-22(13,30)18(28)17(10)34-19(29)8-1-3-9(24)4-2-8/h1-4,10-18,20-21,23-28,30H,5-7H2/t10-,11+,12-,13-,14+,15-,16+,17+,18-,20+,21-,22-/m1/s1
InChIKey VATOVCBALSEIIZ-KVGNNRGPSA-N
Literature Reference Author T.IWAGAWA,T.HAMADA,S.KUROGI,T.HASE,T.OKUBO,M.KIM
Literature Reference Citation PHYTOCHEM.,30,4057(1991)
Literature Reference DOI 10.1016/0031-9422(91)83466-X
Molecular Weight 500.457 g/mol
Solvent CD3OD
Source File Reference UWLU28210