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Home > Encyclopedia > 1,6,8,10-Dodecatetraene-1,4-diol, 3-[(acetyloxy)methylene]-7,11-dimethyl-, diacetate, (1E,3Z,6E,8E)-

1,6,8,10-Dodecatetraene-1,4-diol, 3-[(acetyloxy)methylene]-7,11-dimethyl-, diacetate, (1E,3Z,6E,8E)-

1,6,8,10-Dodecatetraene-1,4-diol, 3-[(acetyloxy)methylene]-7,11-dimethyl-, diacetate, (1E,3Z,6E,8E)- structure

1,6,8,10-Dodecatetraene-1,4-diol, 3-[(acetyloxy)methylene]-7,11-dimethyl-, diacetate, (1E,3Z,6E,8E)- 

structure
  • CAS No:

    71135-78-9

  • Formula:

    C21H28O6

  • Chemical Name:

    1,6,8,10-Dodecatetraene-1,4-diol, 3-[(acetyloxy)methylene]-7,11-dimethyl-, diacetate, (1E,3Z,6E,8E)-

  • Synonyms:

    1,6,8,10-Dodecatetraene-1,4-diol,3-[(acetyloxy)methylene]-7,11-dimethyl-,diacetate,(1E,3Z,6E,8E)-;1,6,8,10-Dodecatetraene-1,4-diol,3-[(acetyloxy)methylene]-7,11-dimethyl-,diacetate,(Z,E,E,E)-;Rhipocephalin

Description

Rhipocephalin is a sesquiterpenoid.

1,6,8,10-Dodecatetraene-1,4-diol, 3-[(acetyloxy)methylene]-7,11-dimethyl-, diacetate, (1E,3Z,6E,8E)- Basic Attributes

376.449

376.44

DTXSID20415132

Characteristics

78.9

4.5

Computed Properties

Molecular Weight:376.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:376.18858861
Monoisotopic Mass:376.18858861
Topological Polar Surface Area:78.9
Heavy Atom Count:27
Complexity:673
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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