Gomisin A
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=(6S,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol | |SysName=(6S,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol | ||
− | |Common Name=&&5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol stereoisomer&&(+)-Gomisin A&&Besigomsin | + | |Common Name=&&Gomisin A&&5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol stereoisomer&&(+)-Gomisin A&&Besigomsin&&Schisandrol B&&Schisantherinol B&&Schizandrol B&&Wuweizi alcohol B&&Wuweizichun B&& |
|CAS=58546-54-6 | |CAS=58546-54-6 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} |
Latest revision as of 14:12, 12 December 2009
Upper classes
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 58546-54-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Gomisin A.mol |
Gomisin A | |
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Structural Information | |
Systematic Name | (6S,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol |
Common Name |
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Symbol | |
Formula | C23H28O7 |
Exact Mass | 416.18350325 |
Average Mass | 416.46422000000007 |
SMILES | COc(c4)c(OC)c(OC)c(c43)c(c(CC(C)C(C)(O)C3)1)c(OC)c |
Physicochemical Information | |
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