Pluraflavin E

AlkaPlorer ID: AK040690

Synonym: None

IUPAC Name: 2-(2,3-dihydroxybutan-2-yl)-10-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]-11-hydroxy-4,7,12-trioxonaphtho[2,3-h]chromene-5-carboxylic acid

Structure

SMILES: CC(O)C(C)(O)C1=CC(=O)C2=C(C(=O)O)C=C3C(=O)C4=C(C(=O)C3=C2O1)C(O)=C([C@H]1C[C@H](N(C)C)[C@H](O[C@H]2C[C@H](O)[C@H](O)[C@H](C)O2)[C@H](C)O1)C=C4

copy

InChI: InChI=1S/C36H41NO14/c1-13-29(41)22(40)12-25(49-13)51-33-14(2)48-23(10-20(33)37(5)6)16-7-8-17-27(31(16)43)32(44)28-18(30(17)42)9-19(35(45)46)26-21(39)11-24(50-34(26)28)36(4,47)15(3)38/h7-9,11,13-15,20,22-23,25,29,33,38,40-41,43,47H,10,12H2,1-6H3,(H,45,46)/t13-,14-,15?,20-,22-,23+,25-,29+,33+,36?/m0/s1

copy

InChIKey: ZYXXEVMMVYWSDB-LNAUHDBRSA-N

copy

Source

Properties Information

Molecule Weight: 711.7170000000004

TPSA: 233.73

MolLogP: 1.5824999999999994

Number of H-Donors: 6

Number of H-Acceptors: 14

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information