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Deoxyandrographolide - Analytical reference, high purity , CAS No.4176-97-0
Basic Description
Synonyms | 2(5H)-Furanone, 3-(2-((1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethyl)- | 3-[2-[(1R,4abeta)-2-Methylene-5alpha-(hydroxymethyl)-5,8aalpha-dimethyl-6alpha-hydroxydecalin-1alpha-yl]ethyl]-2,5-dihydrofur |
Specifications & Purity | analytical reference |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Grade | analytical reference |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one |
INCHI | InChI=1S/C20H30O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h9,15-17,21-22H,1,4-8,10-12H2,2-3H3/t15-,16+,17-,19+,20+/m1/s1 |
InChi Key | GVRNTWSGBWPJGS-YSDSKTICSA-N |
Canonical SMILES | CC12CCC(C(C1CCC(=C)C2CCC3=CCOC3=O)(C)CO)O |
Isomeric SMILES | C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2CCC3=CCOC3=O)(C)CO)O |
PubChem CID | 11624161 |
Molecular Weight | 334.453 |
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Chemical and Physical Properties
Boil Point(°C) | 509.5±50.0℃ at 760 mmHg |
Melt Point(°C) | 176-178℃ |
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