Natalamycin A

AlkaPlorer ID: AK016831

Synonym: None

IUPAC Name: [(7R,9S,10R,11S,12E,14S,15S,16Z,18E,22R,25R)-3,10-dihydroxy-4,9,15,25-tetramethoxy-7,11,13,19,22-pentamethyl-20,24-dioxo-26-oxa-21-azatricyclo[19.6.0.05,27]heptacosa-1,3,5(27),12,16,18-hexaen-14-yl] carbamate

Structure

SMILES: COC1=C2C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@H](OC(=N)O)[C@@H](OC)/C=C\C=C(/C)C(=O)N3C(=C2O[C@@H](OC)C(=O)C[C@H]3C)C=C1O

copy

InChI: InChI=1S/C35H50N2O11/c1-18-13-23-31-24(17-25(38)32(23)45-8)37(22(5)16-26(39)34(46-9)47-31)33(41)19(2)11-10-12-27(43-6)30(48-35(36)42)21(4)15-20(3)29(40)28(14-18)44-7/h10-12,15,17-18,20,22,27-30,34,38,40H,13-14,16H2,1-9H3,(H2,36,42)/b12-10-,19-11+,21-15+/t18-,20+,22-,27+,28+,29-,30+,34-/m1/s1

copy

InChIKey: PXOYKBPAZLTGIM-MWDQGIJKSA-N

copy

Source

Properties Information

Molecule Weight: 674.7880000000001

TPSA: 177.29999999999998

MolLogP: 4.382470000000005

Number of H-Donors: 4

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information