Plakoridine A

AlkaPlorer ID: AK310656

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCCCCCCCCCCC(=O)/C=C1\C(O)C(C(=O)OC)C(CCC)N1CCC1=CC=C(O)C=C1

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InChI: InChI=1S/C35H57NO5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30(38)27-32-34(39)33(35(40)41-3)31(19-5-2)36(32)26-25-28-21-23-29(37)24-22-28/h21-24,27,31,33-34,37,39H,4-20,25-26H2,1-3H3/b32-27+

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InChIKey: ULFKEEJTLUNSEY-QVAGMWBUSA-N

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Reference

CAS: 155944-28-8

Properties Information

Molecule Weight: 571.8430000000003

TPSA: 87.07

MolLogP: 7.893500000000011

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information