(1S,2R,3aR,8aS)-1,2,3,3a,4,7,8,8a-Octahydro-3a,6-dimethyl-1-(1-methylethyl)-1,2-azulenediol
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(1S,2R,3aR,8aS)-1,2,3,3a,4,7,8,8a-Octahydro-3a,6-dimethyl-1-(1-methylethyl)-1,2-azulenediol
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CAS No:
105772-90-5
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Formula:
C15H26O2
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Chemical Name:
(1S,2R,3aR,8aS)-1,2,3,3a,4,7,8,8a-Octahydro-3a,6-dimethyl-1-(1-methylethyl)-1,2-azulenediol
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Synonyms:
1,2-Azulenediol,1,2,3,3a,4,7,8,8a-octahydro-3a,6-dimethyl-1-(1-methylethyl)-,(1S,2R,3aR,8aS)-;1,2-Azulenediol,1,2,3,3a,4,7,8,8a-octahydro-3a,6-dimethyl-1-(1-methylethyl)-,(1α,2α,3aα,8aβ)-(-)-;(1S,2R,3aR,8aS)-1,2,3,3a,4,7,8,8a-Octahydro-3a,6-dimethyl-1-(1-methylethyl)-1,2-azulenediol;Antibiotic CAF 0603;CAF 603
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CAS No:
Description
ChEBI: A sesquiterpenoid that is 1,2,3,3a,4,5,8,8a-octahydroazulene substituted by hydroxy groups, isopropyl and methyl groups at positions 1, 2, 1, 3a and 6 respectively. It is isolated from the culture broth of Gliocladium virens and exhibits antif ngal activity.
(1S,2R,3aR,8aS)-1,2,3,3a,4,7,8,8a-Octahydro-3a,6-dimethyl-1-(1-methylethyl)-1,2-azulenediol Basic Attributes
238.37
238.37
Computed Properties
Molecular Weight:238.37
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.193280068
Monoisotopic Mass:238.193280068
Topological Polar Surface Area:40.5
Heavy Atom Count:17
Complexity:334
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(1S,2R,3aR,8aS)-1,2,3,3a,4,7,8,8a-Octahydro-3a,6-dimethyl-1-(1-methylethyl)-1,2-azulenediol
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