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Home > Encyclopedia > (4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene

(4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene

(4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene structure

(4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene 

structure
  • CAS No:

    53872-50-7

  • Formula:

    C30H42

  • Chemical Name:

    (4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene

  • Synonyms:

    2,4,6,8,10,12,14,16,18,22-Tetracosadecaene,2,6,10,15,19,23-hexamethyl-,(4E,6E,8E,10E,12E,14E,16E,18E)-;2,4,6,8,10,12,14,16,18,22-Tetracosadecaene,2,6,10,15,19,23-hexamethyl-,(all-E)-;(4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene;4,4′-Diaponeurosporene

Description

ChEBI: An apo carotenoid triterpenoid that is tetracosane which is substituted by methyl groups at positions 2, 6, 10, 15, 19, and 23, and contains double bonds at the 2-3 and 22-23 positions, and E-double bonds at the 4-5, 6-7, 8-9, 10-11, 12-13 14-15, 16-17, and 18-19 positions. It is a yellow carotenoid pigment of Staphylococcus aureus.


4,4'-diaponeurosporene is an apo carotenoid triterpenoid that is tetracosane which is substituted by methyl groups at positions 2, 6, 10, 15, 19, and 23, and contains double bonds at the 2-3 and 22-23 positions, and E-double bonds at the 4-5, 6-7, 8-9, 10-11, 12-13, 14-15, 16-17, and 18-19 positions. It is a yellow carotenoid pigment of Staphylococcus aureus. It is an apo carotenoid triterpenoid, a triterpene and a polyene.

(4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene Basic Attributes

402.65448

402.65

Characteristics

0

11.8

Drug Information

4,4'-diaponeurosporene

(4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene Use and Manufacturing

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C40 isoprenoids (tetraterpenes) [PR0107]

Computed Properties

Molecular Weight:402.7
XLogP3:11.8
Rotatable Bond Count:11
Exact Mass:402.328651340
Monoisotopic Mass:402.328651340
Heavy Atom Count:30
Complexity:798
Defined Bond Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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