85394-31-6 Usage
Description
(2R)-7β-Ethenyl-2,3,4,4a,4bβ,5,6,7,10,10aβ-decahydro-2α-hydroxy-1,1,4aα,7-tetramethyl-9(1H)-phenanthrenone is a tricyclic diterpenoid compound derived from ent-sandaracopimaradiene, featuring additional hydroxy and oxo substituents at the 3alphaand 7-positions respectively. This complex structure endows it with unique chemical and biological properties, making it a potential candidate for various applications.
Uses
Used in Pharmaceutical Industry:
(2R)-7β-Ethenyl-2,3,4,4a,4bβ,5,6,7,10,10aβ-decahydro-2α-hydroxy-1,1,4aα,7-tetramethyl-9(1H)-phenanthrenone is used as a pharmaceutical agent for its potential therapeutic effects. The hydroxy and oxo substituents at specific positions may contribute to its bioactivity, allowing it to interact with biological targets and exert beneficial effects on human health.
Used in Chemical Research:
In the field of chemical research, (2R)-7β-Ethenyl-2,3,4,4a,4bβ,5,6,7,10,10aβ-decahydro-2α-hydroxy-1,1,4aα,7-tetramethyl-9(1H)-phenanthrenone serves as a subject of study for understanding the structure-activity relationships of tricyclic diterpenoids. Its unique structural features can provide insights into the development of novel compounds with improved properties and applications.
Used in Cosmetic Industry:
(2R)-7β-Ethenyl-2,3,4,4a,4bβ,5,6,7,10,10aβ-decahydro-2α-hydroxy-1,1,4aα,7-tetramethyl-9(1H)-phenanthrenone is used as an ingredient in cosmetic products for its potential skin benefits. The hydroxy and oxo groups may contribute to its ability to interact with skin components, offering moisturizing, anti-aging, or protective effects.
Check Digit Verification of cas no
The CAS Registry Mumber 85394-31-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,3,9 and 4 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 85394-31:
(7*8)+(6*5)+(5*3)+(4*9)+(3*4)+(2*3)+(1*1)=156
156 % 10 = 6
So 85394-31-6 is a valid CAS Registry Number.
InChI:InChI=1/C20H30O2/c1-6-19(4)9-7-14-13(12-19)15(21)11-16-18(2,3)17(22)8-10-20(14,16)5/h6,12,14,16-17,22H,1,7-11H2,2-5H3/t14-,16-,17-,19-,20+/m1/s1