$30.00
| CAS No.: | 38967-99-6 |
| Molecular Formula | C₂₂H₂₆O₈ |
| Molecular Weight | 418.4g/mol |
| Purity | HPLC>98% |
| Chemical Family | Phenols |
| Weight |
|---|
IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI: InChI=1S/C22H26O8/c1-27-16-9-14(10-17(11-16)28-2)4-3-13-5-7-15(8-6-13)29-22-21(26)20(25)19(24)18(12-23)30-22/h3-11,18-26H,12H2,1-2H3/b4-3+/t18-,19-,20+,21-,22-/m1/s1
InChIKey: IGTFTNWJAADJKD-QCJVRXEMSA-N
Canonical SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)OC
Isomeric SMILES: COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OC
Synonyms: (2S,3R,4S,5S,6R)-2-(4-((E)-3,5-Dimethoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 38967-99-6; 50450-35-6; CHEMBL4171290; EX-A5884; BS-46663; F71803; Trans-3,5-dimethoxystilbene-4 inverted exclamation marka-O-; …
Botanical Source:
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