Panganensine X

AlkaPlorer ID: AK322393

Synonym: None

IUPAC Name: [12-ethenyl-4-[1-[10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,12-tetraen-12-yl]ethyl]-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2(7),3,5-trien-10-yl]methanol

Structure

SMILES: C=CC1CN2CCC34C5=CC(C(C)C6=CN7CCC89C%10=CC=CC=C%10NC8C(CO)C6CC79)=CC=C5NC3C(CO)C1CC24

copy

InChI: InChI=1S/C38H46N4O2/c1-3-22-17-41-12-11-38-30-14-23(8-9-32(30)40-35(38)27(19-43)24(22)15-33(38)41)21(2)26-18-42-13-10-37-29-6-4-5-7-31(29)39-36(37)28(20-44)25(26)16-34(37)42/h3-9,14,18,21-22,24-25,27-28,33-36,39-40,43-44H,1,10-13,15-17,19-20H2,2H3

copy

InChIKey: HGFWIBWREQOSGO-UHFFFAOYSA-N

copy

Reference

PubChem CID: 75069630

COCONUT: CNP0078058.1

Source

Properties Information

Molecule Weight: 590.8120000000001

TPSA: 71.0

MolLogP: 4.672800000000005

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information