52978-30-0 Usage
Description
(1R,2R,3E,5E,15E,17E,19R,20S)-10-Chloro-11,19-dimethoxy-2,4,15-trimethyl-20-hydroxy-8,21-diaza-23-oxatricyclo[18.3.1.19,13]pentacosa-3,5,9,11,13(25),15,17-heptene-7,22-dione is a complex organic molecule with a unique structure. It contains a chloro group, two methoxy groups, and multiple methyl groups, as well as a hydroxy group. (1R,2R,3E,5E,15E,17E,19R,20S)-10-Chloro-11,19-dimethoxy-2,4,15-trimethyl-20-hydroxy-8,21-diaza-23-oxatricyclo[18.3.1.19,13]pentacosa-3,5,9,11,13(25),15,17-heptene-7,22-dione also features a diaza and oxa bridge, a tricyclic and pentacosa ring system, and a heptene and dione functional group. Its specific stereochemistry and geometric isomerism are described in the nomenclature.
Uses
Used in Medicinal Chemistry:
(1R,2R,3E,5E,15E,17E,19R,20S)-10-Chloro-11,19-dimethoxy-2,4,15-trimethyl-20-hydroxy-8,21-diaza-23-oxatricyclo[18.3.1.19,13]pentacosa-3,5,9,11,13(25),15,17-heptene-7,22-dione is used as a potential candidate for medicinal chemistry due to its complex structure and unique functional groups. Its specific pharmacological or biological activities may be of interest in drug discovery research.
Used in Drug Discovery Research:
(1R,2R,3E,5E,15E,17E,19R,20S)-10-Chloro-11,19-dimethoxy-2,4,15-trimethyl-20-hydroxy-8,21-diaza-23-oxatricyclo[18.3.1.19,13]pentacosa-3,5,9,11,13(25),15,17-heptene-7,22-dione is used as a potential candidate for drug discovery research due to its complex structure and unique functional groups. Its specific pharmacological or biological activities may be of interest in the development of new drugs and therapies.
Check Digit Verification of cas no
The CAS Registry Mumber 52978-30-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,9,7 and 8 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 52978-30:
(7*5)+(6*2)+(5*9)+(4*7)+(3*8)+(2*3)+(1*0)=150
150 % 10 = 0
So 52978-30-0 is a valid CAS Registry Number.
InChI:InChI=1/C27H33ClN2O6/c1-16-7-6-8-23(35-5)27(33)15-22(36-26(32)30-27)18(3)11-17(2)9-10-24(31)29-20-13-19(12-16)14-21(34-4)25(20)28/h6-11,13-14,18,22-23,33H,12,15H2,1-5H3,(H,29,31)(H,30,32)/b8-6+,10-9-,16-7+,17-11+/t18-,22-,23+,27-/m0/s1