Spiratine A

AlkaPlorer ID: AK099770

Synonym: '', 'Consorientaline'

IUPAC Name: 2-[(1S,2S,4S,6R,7R,8R,10R,11R)-6,8-dihydroxy-11-methyl-5-methylidene-13-azapentacyclo[9.3.3.24,7.01,10.02,7]nonadecan-13-yl]acetaldehyde

Structure

SMILES: C=C1[C@H]2CC[C@@]3([C@H](O)C[C@@H]4[C@@]5(C)CCC[C@@]4(CN(CC=O)C5)[C@@H]3C2)[C@@H]1O

copy

InChI: InChI=1S/C22H33NO3/c1-14-15-4-7-22(19(14)26)17(10-15)21-6-3-5-20(2,16(21)11-18(22)25)12-23(13-21)8-9-24/h9,15-19,25-26H,1,3-8,10-13H2,2H3/t15-,16+,17-,18+,19+,20-,21-,22+/m0/s1

copy

InChIKey: RFWLUFWNDMEYFX-GADKELDLSA-N

copy

Source

Properties Information

Molecule Weight: 359.5100000000001

TPSA: 60.77

MolLogP: 2.3917000000000006

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information