![2-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate structure, CAS 103946-64-1](/structures/60000/50058_3_103946_64_1.png)
CAS Number103946-64-1
SynonymsARNEBIN-1-LEUCOACETATE; 1,4,5,8-tetraacetoxy-2-(1-acetoxy-4-methyl-pent-3-enyl)-naphthalene; Dihydroshikonin-pentaacetat; Mds-004; SHIKONIN LEUCOACETATE; 1,4,5,8-Tetraacetoxy-2-(1-acetoxy-4-methyl-pent-3-enyl)-naphthalin
Molecular FormulaC26H28O10
Molecular Weight500.49500
Purity98.00%
Density1.24g/cm3
Boiling Point603.8ºC at 760mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 103946-64-1 |
| Catalog No. | 2A-9050058 |
| Chinese Name | 2-[1-(乙酰氧基)-4-甲基-3-戊烯-1-基]-1,4,5,8-萘四醇四乙酸酯 |
| Synonyms | ARNEBIN-1-LEUCOACETATE; 1,4,5,8-tetraacetoxy-2-(1-acetoxy-4-methyl-pent-3-enyl)-naphthalene; Dihydroshikonin-pentaacetat; Mds-004; SHIKONIN LEUCOACETATE; 1,4,5,8-Tetraacetoxy-2-(1-acetoxy-4-methyl-pent-3-enyl)-naphthalin |
| Molecular Formula | C26H28O10 |
| Molecular Weight | 500.49500 |
| Purity | 98.00 |
| Density | 1.24g/cm3 |
| Boiling Point | 603.8ºC at 760mmHg |
| SMILES | CC(=O)Oc1ccc(OC(C)=O)c2c(OC(C)=O)c(C(CC=C(C)C)OC(C)=O)cc(OC(C)=O)c12 |
| InChI | InChI=1S/C26H28O10/c1-13(2)8-9-20(32-14(3)27)19-12-23(35-17(6)30)24-21(33-15(4)28)10-11-22(34-16(5)29)25(24)26(19)36-18(7)31/h8,10-12,20H,9H2,1-7H3 |
| InChI Key | WYEVPIDXOMBXIT-UHFFFAOYSA-N |
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