Natalamycin A

AlkaPlorer ID: AK307447

Synonym: None

IUPAC Name: (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=C2CC(C)CC(OC)C(O)C(C)C=C(C)C(OC(N)=O)C(OC)C=CC=C(C)C(=O)N3C(=C2OC(OC)C(=O)CC3C)C=C1O

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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)

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InChIKey: PXOYKBPAZLTGIM-UHFFFAOYSA-N

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Reference

PubChem CID: 163158081

COCONUT: CNP0462821.2

Source

Properties Information

Molecule Weight: 674.7880000000002

TPSA: 176.30999999999997

MolLogP: 3.968400000000003

Number of H-Donors: 3

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information