Gomisin J
CAS: 66280-25-9
Ref. TM-T3904
| 1mg | 46.00 € | ||
| 2mg | 64.00 € | ||
| 5mg | 119.00 € | ||
| 10mg | 186.00 € | ||
| 25mg | 326.00 € | ||
| 50mg | 484.00 € | ||
| 100mg | 691.00 € | ||
| 1mL*10mM (DMSO) | 96.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Gomisin J
Synonyms:
- (6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,10-diol
- Dibenzo[a,c]cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, (6R,7S,12aS)-
- Dibenzo[a,c]cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, stereoisomer
- dibenzo[a,c]cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, (6R,7S)-
Description:
Gomisin J is a natural product and have vasodilatory activity.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
388.45
Formula:
C22H28O6
Purity:
99.59% - 99.69%
Color/Form:
Solid
InChI:
InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3
InChI key:
InChIKey=PICOUNAPKDEPCA-UHFFFAOYSA-N
SMILES:
COc1c(O)cc2c(c1OC)-c1c(cc(O)c(OC)c1OC)CC(C)C(C)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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