SpectraBase Compound ID | HU0vFDzk2fc |
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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 |
SpectraBase Spectrum ID | DngiiqpIvIf |
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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 |