(SP-4-2)-((2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26]-magnesium

This chemical is called Chlorophyll B, and it can also be named as (SP-4-2)-((2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26]-magnesium. With the molecular formula of C₅₅H₇₀MgN₄O₆, its molecular weight is 907.47. The CAS registry number of this chemical is 519-62-0, and its product categories are Miscellaneous Natural Products; Organometallics; Biochemicals Found in Plants; Nutrition Research; Other Biochemical; CNutrition Research; Core Bioreagents; Other BiochemicalResearch Essentials; Stains and Dyes; Stains & Dyes, A to. In addition, this chemical is soluble in methanol, ethanol and ethyl acetate, almost insoluble in ether and acetone. However, this chemical should be stored at the temperature of 2-8 °C.

Other characteristics of the Chlorophyll B can be summarised as followings:(1)Rotatable Bond Count: 23; (2)Tautomer Count: 711; (3)Topological Polar Surface Area: 114; (4)Heavy Atom Count: 66; (5)Formal Charge: 0; (6)Complexity: 2180; (7)Isotope Atom Count: 0; (8)Defined Atom StereoCenter Count: 4; (9)Undefined Atom StereoCenter Count: 1; (10)Defined Bond StereoCenter Count: 1; (11)Undefined Bond StereoCenter Count: 0; (12)Covalently-Bonded Unit Count: 2; (13)#H bond acceptors: 10; (14)#H bond donors: 0; (15)#Freely Rotating Bonds: 23; (16)Polar Surface Area: 119.63 Å².

Uses of this chemical: Chlorophyll B is a form of chlorophyll. Chlorophyll b helps in photosynthesis by absorbing light energy. It's often used for the soap, mineral oil, wax and oil coloring. The derivatives of this chemical is usually used as deodorant or coloring for food, candy, beverages, toothpaste, etc.

When you are using this chemical, please be cautious about it as the following: Do not breathe dust. Avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
1.InChI: InChI=1S/C55H71N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,27-33,36,40,51H,1,13-24,26H2,2-11H3,(H-,56,57,58,59,60,62);/q-1;+2/p-1/b34-25+;/t32-,33-,36+,40+,51?;/m1./s1
2.InChIKey: NSMUHPMZFPKNMZ-IOBBVUIDSA-M