Funtumine

AlkaPlorer ID: AK023231

Synonym: 'Funtumine', ''

IUPAC Name: None

Structure

SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H]([NH3+])CC[C@]4(C)[C@H]3CC[C@]12C

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InChI: InChI=1S/C21H35NO/c1-13(23)17-6-7-18-16-5-4-14-12-15(22)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19H,4-12,22H2,1-3H3/p+1/t14-,15+,16-,17+,18-,19-,20-,21+/m0/s1

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InChIKey: POWBIOMTXFDIOP-SYBPFIFISA-O

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Reference

SuperNatural Ⅲ: SN0291261-05

NPASS: NPC110615

Properties Information

Molecule Weight: 318.5250000000001

TPSA: 44.71

MolLogP: 3.844800000000002

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Activity 56.0 % 10.1021/jm3016365

Metabolism Information