Spirasine I

AlkaPlorer ID: AK046849

Synonym: '', 'Spirasine I'

IUPAC Name: (1R,5R,11R,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@]56CCC[C@@]4(C)C4OCCN4[C@@H]5C2C[C@H]1C[C@@]63O

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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

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InChIKey: BDYVYNKEWLPLCY-SRCHUMBQSA-N

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Source

Properties Information

Molecule Weight: 355.47800000000007

TPSA: 49.77

MolLogP: 2.509700000000001

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