Lubiminol

Base Information

• Chemical Name: Lubiminol
• CAS No.: 55784-92-4
• Molecular Formula: C₁₅H₂₆O₂
• Molecular Weight: 238.37
• UNII: IX0E18QK0C
• DSSTox Substance ID: DTXSID901318663
• Nikkaji Number: J328.301A
• Wikidata: Q27280928

Synonyms:Lubiminol;15-Dihydrolubimin;Lubiminol, (+)-;55784-92-4;IX0E18QK0C;UNII-IX0E18QK0C;Spiro(4.5)decane-6-methanol, 8-hydroxy-10-methyl-2-(1-methylethenyl)-, (2R,5S,6S,8S,10R)-;(3R,5S,6R,8S,10S)-10-(hydroxymethyl)-6-methyl-3-prop-1-en-2-ylspiro[4.5]decan-8-ol;Spiro(4.5)decane-6-methanol, 8-hydroxy-10-methyl-2-(1-methylethenyl)-, (5S-(5alpha(S*),6beta,8beta,10beta))-;Spiro[4.5]decane-6-methanol, 8-hydroxy-10-methyl-2-(1-methylethenyl)-, (2R,5S,6S,8S,10R)-;SCHEMBL2034523;CHEBI:156178;DTXSID901318663;AKOS040752709;Q27280928;SPIRO(4.5)DECANE-6-METHANOL, 8-HYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (5S-(5.ALPHA.(S*),6.BETA.,8.BETA.,10.BETA.))-

Chemical Property of Lubiminol

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 238.193280068
• Heavy Atom Count: 17
• Complexity: 299

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1CC(CC(C12CCC(C2)C(=C)C)CO)O
• Isomeric SMILES: C[C@@H]1C[C@@H](C[C@@H]([C@]12CC[C@H](C2)C(=C)C)CO)O

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