Angeloylgomisin O
(3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) 2-methylbut-2-enoate
Also Known As: Angeloylgomisin O|Tigloylgomisin O|AngeloylgomisinO|[(8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate|2-Butenoic acid, 2-methyl-, (5R,6S,7S,13aS)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)-|3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0(2),?.0(1)?,(1)?]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl 2-methylbut-2-enoate
| Molecular Formula | C28H34O8 |
|---|---|
| Molecular Weight | 498.22537 g/mol |
| LogP | 5.8 |
| Topological Polar Surface Area | 81.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 498.22537 |
| Monoisotopic Mass | 498.22537 |
| Heavy Atoms | 36 |
| Complexity | 786.0 |
Chemical Identifiers
| CAS Number | 130855-74-2 |
|---|---|
| SMILES | CC=C(C)C(=O)OC1C(C(CC2=CC3=C(C(=C2C4=C(C(=C(C=C14)OC)OC)OC)OC)OCO3)C)C |
| InChIKey | PLKFSXFJGNZAER-UHFFFAOYSA-N |
Product Overview
Angeloylgomisin O (CAS 130855-74-2), with molecular formula C28H34O8 and molecular weight 498.22537 g/mol. IUPAC: (3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) 2-methylbut-2-enoate.
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