Panicutine

AlkaPlorer ID: AK046262

Synonym: 'Heterophylloidine', 'Panicutine'

IUPAC Name: [(1R,3S,5R,8R,9S,11S,14S,17R,18R)-5,7-dimethyl-12-methylidene-10,16-dioxo-7-azahexacyclo[9.6.2.01,8.05,17.09,14.014,18]nonadecan-3-yl] acetate

Structure

SMILES: C=C1C[C@]23CC(=O)[C@@H]4[C@@]5(C)C[C@H](OC(C)=O)C[C@@]46[C@@H]2C[C@@H]1C(=O)[C@@H]3[C@H]6N(C)C5

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InChI: InChI=1S/C23H29NO4/c1-11-6-22-9-15(26)19-21(3)7-13(28-12(2)25)8-23(19)16(22)5-14(11)18(27)17(22)20(23)24(4)10-21/h13-14,16-17,19-20H,1,5-10H2,2-4H3/t13-,14-,16+,17+,19+,20+,21-,22-,23+/m0/s1

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InChIKey: CKNLFSFBGRRFCB-SQDVDBQSSA-N

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Source

Properties Information

Molecule Weight: 383.4880000000001

TPSA: 63.68000000000001

MolLogP: 2.3889000000000005

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information