66056-22-2
66056-22-2
Chemical Structure
Angeloylgomisin H
- CAS No.: 66056-22-2
- Formula:C28H36O8
- Molecular Weight:500.58
IUPAC Name: 7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (Z)-2-methylbut-2-enoate
InChIKey: ZSAUXCVJDYCLRS-GDNBJRDFSA-N
SMILES: O=C(/C(C)=C\C)OC(C(OC)=C(OC)C=C1CC(C)C(C)(O)C2)=C1C3=C2C=C(OC)C(OC)=C3OC
Biological Activity: Angeloylgomisin H, as a major lignin extract of Schisandra rubriflora, has the potential to improve insulin-stimulated glucose uptake by activating PPAR-γ[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Angeloylgomisin H | 99.79% | Angeloylgomisin H, as a major lignin extract of Schisandra rubriflora, has the potential to improve insulin-stimulated glucose uptake by activating PPAR-γ. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-N6802Tigloylgomisin H -
Similarity Score 0.84
HY-N2265Angeloyl-(+)-gomisin K3 -
Similarity Score 0.81
HY-N0691Schisandrin -
Similarity Score 0.76
HY-N2246Gomisin H -
Similarity Score 0.74
HY-N7309Benzoylgomisin H -
Similarity Score 0.71
HY-N8260Angeloylgomisin Q -
Similarity Score 0.68
HY-N0692Schisandrol B -
Similarity Score 0.68
HY-N17289Schisphenin A -
Similarity Score 0.67
HY-N0693RSchisandrin A (Standard) -
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