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Home > Encyclopedia > (1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-Decahydro-8-hydroxy-2,7a-dimethyl-6-methyleneoxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one

(1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-Decahydro-8-hydroxy-2,7a-dimethyl-6-methyleneoxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one

(1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-Decahydro-8-hydroxy-2,7a-dimethyl-6-methyleneoxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one structure

(1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-Decahydro-8-hydroxy-2,7a-dimethyl-6-methyleneoxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one 

structure
  • CAS No:

    6831-10-3

  • Formula:

    C15H20O4

  • Chemical Name:

    (1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-Decahydro-8-hydroxy-2,7a-dimethyl-6-methyleneoxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one

  • Synonyms:

    Oxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one,decahydro-8-hydroxy-2,7a-dimethyl-6-methylene-,(1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-;Oxireno[1,2]azuleno[6,5-b]furan-5(1aαH)-one,1bβ,2,3,3aα,6,6aβ,7,7a,8,8aα-decahydro-8α-hydroxy-2β,7aα-dimethyl-6-methylene-;Amaralin;Oxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one,decahydro-8-hydroxy-2,7a-dimethyl-6-methylene-,[1aR-(1aα,1bβ,2β,3aα,6aβ,7aα,8α,8aα)]-;(1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-Decahydro-8-hydroxy-2,7a-dimethyl-6-methyleneoxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one;Amaraline;NSC 285242

Description

ChEBI: An azulenofuran that is decahydrooxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one substituted by a hydroxy group at position 8, methyl groups at positions 2 and 7a and a methylidene group at position 6.

(1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-Decahydro-8-hydroxy-2,7a-dimethyl-6-methyleneoxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one Basic Attributes

264.32

264.32

Characteristics

59.06000

1.27850

1.27±0.1 g/cm3(Predicted)

(1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)-Decahydro-8-hydroxy-2,7a-dimethyl-6-methyleneoxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one Use and Manufacturing

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C15 isoprenoids (sesquiterpenes) [PR0103]

Computed Properties

Molecular Weight:264.32
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:264.13615911
Monoisotopic Mass:264.13615911
Topological Polar Surface Area:59.1
Heavy Atom Count:19
Complexity:473
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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