(-)-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
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
InChIKey: WSOSKSMURDELEL-WAKHXKBOSA-N
Reference
Bishordeninyl terpene alkaloids from Zanthoxylum avicennae
PubChem CID: 100989805
LOTUS: LTS0261140
SuperNatural Ⅲ: SN0418888-02
NPASS: NPC302118
Source
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
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