alstoyunine F

AlkaPlorer ID: AK041313

Synonym: '(-)-Alstoyunine F', 'Alstoyunine F'

IUPAC Name: [(1R,10S,12R,13R,14R,16S,17S,18R)-14-hydroxy-13-[(1R)-1-methoxyethyl]-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

Structure

SMILES: CO[C@H](C)[C@H]1[C@@H]2C[C@H]3C4=NC5=C(C=CC=C5)[C@]45C[C@@H]([C@H]2[C@H]5OC(C)=O)N3[C@@H]1O

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InChI: InChI=1S/C22H26N2O4/c1-10(27-3)17-12-8-15-19-22(13-6-4-5-7-14(13)23-19)9-16(24(15)21(17)26)18(12)20(22)28-11(2)25/h4-7,10,12,15-18,20-21,26H,8-9H2,1-3H3/t10-,12+,15+,16+,17+,18+,20-,21-,22-/m1/s1

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InChIKey: XHABFDBTVXEZFH-ASMGYPJESA-N

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Source

Properties Information

Molecule Weight: 382.4600000000001

TPSA: 71.36

MolLogP: 2.0179000000000005

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information