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| CAS No.: | 11079-53-1 |
|---|---|
| Name: | HYPERFORIN |
| Molecular Structure: | |
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| Formula: | C35H52O4 |
| Molecular Weight: | 536.795 |
| Synonyms: | Bicyclo[3.3.1]non-3-ene-2,9-dione,4-hydroxy-6-methyl-1,3,7-tris(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-6-(4-methyl-3-pentenyl)-,(1R,5S,6R,7S)- (9CI);Bicyclo[3.3.1]non-3-ene-2,9-dione,4-hydroxy-6-methyl-1,3,7-tris(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-6-(4-methyl-3-pentenyl)-,[1R-(6-endo,7-exo)]-;Bicyclo[3.3.1]non-3-ene-2,9-dione,4-hydroxy-6-methyl-1,3,7-tris(3-methyl-2-butenyl)-S-(2-methyl-1-oxopropyl)-6-(4-methyl-3-pentenyl)-,[1R-(1a,5a,6b,7a)]-; |
| EINECS: | 200-659-6 |
| Density: | 1.011 g/cm3 |
| Melting Point: | 79-80℃ |
| Boiling Point: | 616.825 °C at 760 mmHg |
| Flash Point: | 340.861 °C |
| Appearance: | White to off-white powder. |
| Hazard Symbols: | F,T |
| Risk Codes: | 11-23/24/25-39/23/24/25 |
| Safety: | 7-16-36/37-45 |
| PSA: | 71.44000 |
| LogP: | 8.98970 |
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Chemistry
Molecular Structure of Hyperforin (11079-53-1):
IUPAC Name: (1R,5R,7S,8R)-1-Butanoyl-4-hydroxy-8-methyl-3,5,7-tris(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)bicyclo[3.3.1]non-3-ene-2,9-dione
Molecular Formula: C35H52O4
Molecular Weight: 536.784980 g/mol
Canonical SMILES: CCCC(=O)C12C(=O)C(=C(C(C1=O)(CC(C2(C)CCC=C(C)C)CC=C(C)C)CC=C(C)C)O)CC=C(C)C
Isomeric SMILES: CCCC(=O)[C@]12C(=O)C(=C([C@](C1=O)(C[C@@H]([C@@]2(C)CCC=C(C)C)CC=C(C)C)CC=C(C)C)O)CC=C(C)C
InChI: InChI=1S/C35H52O4/c1-11-13-29(36)35-31(38)28(18-16-25(6)7)30(37)34(32(35)39,21-19-26(8)9)22-27(17-15-24(4)5)33(35,10)20-12-14-23(2)3/h14-16,19,27,37H,11-13,17-18,20-22H2,1-10H3/t27-,33+,34+,35-/m0/s1
InChIKey: RDEVUJPZGWFVRQ-HQKKAZOISA-N
Index of Refraction: 1.518
Molar Refractivity: 160.98 cm3
Molar Volume: 531 cm3
Surface Tension: 36.5 dyne/cm
Density: 1.01 g/cm3
Flash Point: 340.9 °C
Enthalpy of Vaporization: 104.9 kJ/mol
Boiling Point: 616.8 °C at 760 mmHg
Vapour Pressure: 8.53E-18 mmHg at 25 °C
Production
Hyperforin (11079-53-1) can be extracted from Hypericum perforatum (St John's wort), other Hypericum species contain low amounts of hyperforin. Total synthesis of Hyperforin has not yet been accomplished, despite attempts by several research groups.
Safety Profile
Safety Information of Hyperforin (11079-53-1):
WGK Germany: 3
Specification
Hyperforin (11079-53-1) is a prenylated phloroglucinol derivative, known as HSDB 7646 ; 4-Hydroxy-6-methyl-1,3,7-tris(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-6-(4-methyl-3-pentenyl) bicyclo(3.3.1)non-3-ene-2,9-dione ; Bicyclo(3.3.1)(1,4)benzodiazepin-5-one, 4-Hydroxy-6-methyl-1,3,7-tris(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-6-(4-methyl-3-pentenyl)-, (1R,5S,6R,7S)- . It is unstable in the presence of light and oxygen. It is active against methicillin-resistant strains of Staphylococcus aureus (MRSA) and other gram-positive bacteria.