SpectraBase Compound ID | 4QBGz6PDRNF |
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InChI | InChI=1S/C27H34O11/c1-32-18-7-4-13(8-20(18)34-3)25-16-11-36-26(17(16)12-35-25)15-6-5-14(9-19(15)33-2)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-9,16-17,21-31H,10-12H2,1-3H3/t16?,17?,21-,22-,23+,24-,25-,26+,27-/m1/s1 |
InChIKey | ZTIZEXUIEBLYBL-UYWYONGCSA-N |
Mol Weight | 534.6 g/mol |
Molecular Formula | C27H34O11 |
Exact Mass | 534.210112 g/mol |
SpectraBase Spectrum ID | 2a1lNW9RPm8 |
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Name | Forsythin |
Source of Sample | Chinese National Institutes for Food & Drug Control |
CAS Registry Number | 487-41-2 |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H34O11 |
InChI | InChI=1S/C27H34O11/c1-32-18-7-4-13(8-20(18)34-3)25-16-11-36-26(17(16)12-35-25)15-6-5-14(9-19(15)33-2)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-9,16-17,21-31H,10-12H2,1-3H3/t16?,17?,21-,22-,23+,24-,25-,26+,27-/m1/s1 |
InChIKey | ZTIZEXUIEBLYBL-UYWYONGCSA-N |
Instrument Name | Bio-Rad FTS |
SMILES | OC[C@]1(O[C@]([C@@]([C@]([C@@]1(O)[H])(O)[H])(O)[H])(Oc1cc(c(cc1)[C@]1(C2CO[C@@](C2CO1)(c1ccc(c(c1)OC)OC)[H])[H])OC)[H])[H] |
Source of Spectrum | Forensic Spectral Research |
Synonyms | Phillyrin |
Technique | KBr0 |