flueggenine D

AlkaPlorer ID: AK144807

Synonym: None

IUPAC Name: (1R,8R,13S)-4-[(1R,7S,8R,13S)-3-oxo-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradec-4-en-7-yl]-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradeca-4,6-dien-3-one

Structure

SMILES: O=C1C=C2C[C@@H](C3=C4C=C[C@H]5C[C@]4(OC3=O)[C@@H]3CCCN35)[C@H]3C[C@]2(O1)[C@@H]1CCCN31

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InChI: InChI=1S/C24H26N2O4/c27-20-10-13-9-15(17-12-23(13,29-20)18-3-2-8-26(17)18)21-16-6-5-14-11-24(16,30-22(21)28)19-4-1-7-25(14)19/h5-6,10,14-15,17-19H,1-4,7-9,11-12H2/t14-,15+,17+,18-,19-,23+,24+/m0/s1

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InChIKey: NQFIEVOKDJZASR-ZMWCUWFZSA-N

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Reference

PubChem CID: 162881690

NPASS: NPC120949

Source

Species Genus Family Order Class Phylum Kingdom Domain
Flueggea virosa Flueggea Phyllanthaceae Malpighiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 406.4820000000002

TPSA: 59.080000000000005

MolLogP: 1.8637

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information