Pyrrocidine B

AlkaPlorer ID: AK311940

Synonym: None

IUPAC Name: 13-ethenyl-19-hydroxy-5,7,9,11-tetramethyl-2-oxa-18-azahexacyclo[19.2.2.13,10.116,19.04,9.014,27]heptacosa-1(23),11,21,24-tetraene-15,17-dione

Structure

SMILES: C=CC1C=C(C)C2C3C(OC4=CC=C(C=C4)CC4(O)CC(C(=O)C13)C(O)=N4)C1C(C)CC(C)CC21C

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InChI: InChI=1S/C31H39NO4/c1-6-20-12-18(4)25-24-23(20)27(33)22-15-31(35,32-29(22)34)14-19-7-9-21(10-8-19)36-28(24)26-17(3)11-16(2)13-30(25,26)5/h6-10,12,16-17,20,22-26,28,35H,1,11,13-15H2,2-5H3,(H,32,34)

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InChIKey: OCUONUXNKYDHKY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 489.6560000000003

TPSA: 79.12

MolLogP: 5.537000000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information