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Home > Encyclopedia > 2-Butenoic acid, 2-[(acetyloxy)methyl]-, (3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, (2Z)-

2-Butenoic acid, 2-[(acetyloxy)methyl]-, (3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, (2Z)-

2-Butenoic acid, 2-[(acetyloxy)methyl]-, (3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, (2Z)- structure

2-Butenoic acid, 2-[(acetyloxy)methyl]-, (3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, (2Z)- 

structure
  • CAS No:

    34175-79-6

  • Formula:

    C22H26O8

  • Chemical Name:

    2-Butenoic acid, 2-[(acetyloxy)methyl]-, (3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, (2Z)-

  • Synonyms:

    2-Butenoic acid,2-[(acetyloxy)methyl]-,(3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester,(2Z)-;2-Butenoic acid,2-[(acetyloxy)methyl]-,2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester,[3aR-[3aR*,4R*(Z),6S*,9R*,10Z,11aR*]]-;Germacra-1,4,11(13)-trien-12-oic acid,3α,10-epoxy-3,6α,8β-trihydroxy-,12,6-lactone,8-[2-(hydroxymethyl)crotonate] acetate,(Z,Z)-;6,9-Epoxycyclodeca[b]furan,2-butenoic acid deriv.;Liatrin;NSC 135034

Description

Liatrin is a fatty acid ester.

2-Butenoic acid, 2-[(acetyloxy)methyl]-, (3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, (2Z)- Basic Attributes

418.43700

418.44

Characteristics

108.36000

1.88910

1.29g/cm3

585.1ºC at 760mmHg

200.5ºC

1.565

Drug Information

liatrin

Computed Properties

Molecular Weight:418.4
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:418.16276778
Monoisotopic Mass:418.16276778
Topological Polar Surface Area:108
Heavy Atom Count:30
Complexity:882
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-Butenoic acid, 2-[(acetyloxy)methyl]-, (3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, (2Z)-

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