Rogersonin A

AlkaPlorer ID: AK537500

Synonym: None

IUPAC Name: 11-hydroxy-3-[2-(1H-indol-3-ylmethyl)-4-methyl-3-oxido-5-oxo-1H-imidazol-3-ium-2-yl]-6,14-dimethyl-1,7-dioxacyclotetradec-9-ene-2,5,8-trione

Structure

SMILES: CC1=[N+]([O-])C(CC2=CNC3=CC=CC=C23)(C2CC(=O)C(C)OC(=O)C=CC(O)CCC(C)OC2=O)NC1=O

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InChI: InChI=1S/C27H31N3O8/c1-15-8-9-19(31)10-11-24(33)38-17(3)23(32)12-21(26(35)37-15)27(29-25(34)16(2)30(27)36)13-18-14-28-22-7-5-4-6-20(18)22/h4-7,10-11,14-15,17,19,21,28,31H,8-9,12-13H2,1-3H3,(H,29,34)

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InChIKey: ULJPJPAWVJZGME-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 525.5580000000003

TPSA: 160.86

MolLogP: 1.6573999999999998

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information