Spirasine I

AlkaPlorer ID: AK046846

Synonym: '', 'Spirasine I'

IUPAC Name: (1R,5R,6R,11R,12S,14S,17R,20S,21S)-21-hydroxy-5,15-dimethyl-7-oxa-10-azaheptacyclo[12.6.2.01,11.05,20.06,10.012,17.017,21]docos-15-en-19-one

Structure

SMILES: CC1=C[C@]23CC(=O)[C@@H]4[C@@]5(C)CCC[C@]46[C@@H]([C@H]2C[C@H]1C[C@@]63O)N1CCO[C@@H]15

copy

InChI: InChI=1S/C22H29NO3/c1-12-9-20-11-15(24)16-19(2)4-3-5-21(16)17(23-6-7-26-18(19)23)14(20)8-13(12)10-22(20,21)25/h9,13-14,16-18,25H,3-8,10-11H2,1-2H3/t13-,14+,16+,17+,18+,19+,20-,21+,22-/m0/s1

copy

InChIKey: BDYVYNKEWLPLCY-FTYXNQKISA-N

copy

Source

Properties Information

Molecule Weight: 355.47800000000007

TPSA: 49.77

MolLogP: 2.5097000000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information