$260.00 – $650.00
| CAS No.: | 84272-84-4 |
| Molecular Formula | C₂₀H₂₂O₆ |
| Molecular Weight | 358.4g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
IUPAC Name: [(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] (Z)-2-methylbut-2-enoate
InChI: InChI=1S/C20H22O6/c1-6-10(2)19(23)25-16-8-12-14(26-20(16,4)5)9-15-17(18(12)22)13(21)7-11(3)24-15/h6-7,9,16,22H,8H2,1-5H3/b10-6-/t16-/m0/s1
InChIKey: GLVOOJKVWKZSGR-DIEDAUMRSA-N
Canonical SMILES: CC=C(C)C(=O)OC1CC2=C(C=C3C(=C2O)C(=O)C=C(O3)C)OC1(C)C
Isomeric SMILES: C/C=C(/C)C(=O)O[C@H]1CC2=C(C=C3C(=C2O)C(=O)C=C(O3)C)OC1(C)C
Synonyms: 3′-O-Angeloylhamaudol; 84272-84-4; 3 inverted exclamation marka-O-Angeloylhamaudol; 3-O-Angeloylhamaudol; 3a?O-Angeloylhamaudol; CHEMBL2059289; HY-N10609; AKOS040734257; …
Botanical Source:
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