SpectraBase Compound ID | 1V6hm6oWNot |
---|---|
InChI | InChI=1S/C25H24O12.H2O/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(24(34)35,11-19(30)23(20)33)37-22(32)8-4-14-2-6-16(27)18(29)10-14;/h1-10,19-20,23,26-30,33H,11-12H2,(H,34,35);1H2/b7-3+,8-4+;/t19-,20-,23+,25-;/m1./s1 |
InChIKey | IPLONVYWHBRADG-SXYVKZDHSA-N |
Mol Weight | 534.47 g/mol |
Molecular Formula | C25H26O13 |
Exact Mass | 534.137341 g/mol |
SpectraBase Spectrum ID | JGjRqiExMc2 |
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Name | 3,4-dihydroxycinnamic acid, 1-carboxy-3,5-dihydroxy-1,4-cycloehexylene ester, hydrate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H26O13 |
InChI | InChI=1S/C25H24O12.H2O/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(24(34)35,11-19(30)23(20)33)37-22(32)8-4-14-2-6-16(27)18(29)10-14;/h1-10,19-20,23,26-30,33H,11-12H2,(H,34,35);1H2/b7-3+,8-4+;/t19-,20-,23+,25-;/m1./s1 |
InChIKey | IPLONVYWHBRADG-SXYVKZDHSA-N |
Sadtler IR Number | 27875 |
Sadtler UV Number | 11682N |
Solvent | Methanol |