Interesting facts
Interesting Facts about 8,16,18-Trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one
This compound belongs to a class of cyclic compounds known for their intricate structures and significant biological activities. Its detailed nomenclature indicates a rich molecular frame that can intrigue both chemists and biologists alike. Here are some compelling aspects about this compound:
- Complex Structure: The bicyclic nature of the compound, specifically the bicyclo[12.4.0] portion, suggests a unique versatility in chemical reactivity and possible applications in drug design.
- Hydroxyl Groups: With three hydroxyl groups at positions 8, 16, and 18, the potential for hydrogen bonding is substantial, influencing both solubility and reactivity.
- Bioactivity: Compounds with similar structural frameworks have been investigated for their therapeutic properties, particularly in areas such as anti-inflammatory and anti-cancer research.
- Natural Occurrence: Many related compounds are found in nature, serving as secondary metabolites in plants, which play vital roles in ecological interactions.
- Research Potential: This compound's complex arrangement is a fascinating topic for synthetic organic chemists aiming to explore novel synthesis pathways or modification strategies.
Overall, the study of 8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one reflects the intersection of chemistry, biology, and medicinal research, emphasizing the significance of molecular diversity in developing new therapeutic agents.
Synonyms
Ralgro
55331-29-8
Frideron
Ralone
P 1496
8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one
alpha zearalanol
Ralabol (TN)
7,14,16-Trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one
Zeranol (USAN/INN)
Zeranol [USAN:INN:BAN]
Zerano
Zeranol standard
1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-; Zeranol (racemic)
Zeranol (4)
A-ZEARALANOL
THFES(HM)
6-(6,10-Dihydroxyundecyl)-beta-resorcylic acid, mu-lactone
Zeranol, BAN, INN, USAN
SCHEMBL2602612
DTXSID70860370
DWTTZBARDOXEAM-UHFFFAOYSA-N
BDBM235684
HMS3370D21
HMS3370F15
HMS3393F11
(3S,7X)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one
FCA33129
AKOS001029828
Dihydroxyundecyl Resorcylic Acid Lactone
NCGC00184708-02
NCGC00184708-04
1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-
AC-14977
DB-050911
NS00000193
AB01209732-01
AB01209732-04
6-(6,10-Dihydroxyundecyl)-.beta.-resorcylic acid, .mu.-lactone
(6X,10S)-6-(6,10-Dihydroxyundecyl)-.beta.-resorcylic acid .mu.-lactone
1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S,7X)-
7,14,16-Trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one-, (3S-(3R*,7S*))-
Solubility of 8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one
The solubility of 8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one is an intriguing subject due to its complex structure and functional groups.
Several factors can influence the solubility of this compound:
While specific solubility data for this compound may not be readily available, it can be expected that:
Thus, it can be summarized that the solubility characteristics of 8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one likely present a complex interplay of hydrophilic and hydrophobic interactions, influenced by its unique structure.