Gomisin N
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(6R,7S,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole |Common Name=&&5,6,7,8-Tetr...) |
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{{Metabolite | {{Metabolite | ||
|SysName=(6R,7S,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole | |SysName=(6R,7S,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole | ||
− | |Common Name=&&5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole stereoisomer&&(-)- | + | |Common Name=&&Gomisin N&&5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole stereoisomer&&(-)-Gomisin N&& |
|CAS=69176-52-9 | |CAS=69176-52-9 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} |
Latest revision as of 14:11, 12 December 2009
Upper classes
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 69176-52-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Gomisin N.mol |
Gomisin N | |
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Structural Information | |
Systematic Name | (6R,7S,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole |
Common Name |
|
Symbol | |
Formula | C23H28O6 |
Exact Mass | 400.188588628 |
Average Mass | 400.46482000000003 |
SMILES | COc(c4)c(OC)c(OC)c(c34)c(c(CC(C)C(C)C3)1)c(OC)c(O2 |
Physicochemical Information | |
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