Fissumine

AlkaPlorer ID: AK170777

Synonym: '(-)-Fissumine'

IUPAC Name: [(1R,5R,8R,9S,10R,11S,14S,16S,17R,18S)-10-hydroxy-5-methyl-12-methylidene-3-oxo-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-18-yl] acetate

Structure

SMILES: C=C1C[C@]23C[C@H]4[C@@H]5[C@@]6(C)CC(=O)C[C@]57[C@@H]([C@H]2[C@H](O)[C@H]1C[C@]37OC(C)=O)N4C6

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InChI: InChI=1S/C22H27NO4/c1-10-4-20-8-14-17-19(3)5-12(25)6-21(17)18(23(14)9-19)15(20)16(26)13(10)7-22(20,21)27-11(2)24/h13-18,26H,1,4-9H2,2-3H3/t13-,14-,15+,16+,17+,18+,19-,20-,21+,22-/m0/s1

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InChIKey: OPSQHQOWJPAFNK-QWAORMSVSA-N

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Source

Properties Information

Molecule Weight: 369.4610000000002

TPSA: 66.84

MolLogP: 1.6871

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information