(-)-Culantraraminol

AlkaPlorer ID: AK054120

Synonym: '', 'Culantraraminol'

IUPAC Name: 2-[(1S,2R,6R)-2,6-bis[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]-4-methylcyclohex-3-en-1-yl]propan-2-ol

Structure

SMILES: COC1=CC=C(CCN(C)C)C=C1[C@@H]1C=C(C)C[C@@H](C2=CC(CCN(C)C)=CC=C2OC)[C@@H]1C(C)(C)O

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InChI: InChI=1S/C32H48N2O3/c1-22-18-27(25-20-23(14-16-33(4)5)10-12-29(25)36-8)31(32(2,3)35)28(19-22)26-21-24(15-17-34(6)7)11-13-30(26)37-9/h10-13,18,20-21,27-28,31,35H,14-17,19H2,1-9H3/t27-,28-,31+/m0/s1

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InChIKey: WSOSKSMURDELEL-WAKHXKBOSA-N

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Properties Information

Molecule Weight: 508.7470000000004

TPSA: 45.17

MolLogP: 5.516500000000007

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information