Dactylocycline A

AlkaPlorer ID: AK294258

Synonym: None

IUPAC Name: 7-chloro-4-(dimethylamino)-1,4a,10,11,12a-pentahydroxy-6-[4-(hydroxyamino)-5-methoxy-4,6-dimethyloxan-2-yl]oxy-8-methoxy-6-methyl-3,12-dioxo-5,5a-dihydro-4H-tetracene-2-carboxamide

Structure

SMILES: COC1=CC(O)=C2C(=O)C3=C(O)C4(O)C(=O)C(C(N)=O)=C(O)C(N(C)C)C4(O)CC3C(C)(OC3CC(C)(NO)C(OC)C(C)O3)C2=C1Cl

copy

InChI: InChI=1S/C31H40ClN3O13/c1-11-26(46-7)28(2,34-44)10-15(47-11)48-29(3)12-9-30(42)23(35(4)5)22(38)18(27(33)41)25(40)31(30,43)24(39)16(12)21(37)17-13(36)8-14(45-6)20(32)19(17)29/h8,11-12,15,23,26,34,36,38-39,42-44H,9-10H2,1-7H3,(H2,33,41)

copy

InChIKey: ZMMNIIAMYZOTAD-UHFFFAOYSA-N

copy

Reference

CAS: 125622-12-0

COCONUT: CNP0179759.1

Properties Information

Molecule Weight: 698.1220000000003

TPSA: 250.79999999999995

MolLogP: 0.4742000000000039

Number of H-Donors: 8

Number of H-Acceptors: 15

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information