Compound ID | 1681

Update compound information

Tetracenomycin X

Class: Tetracenomycin

Spectrum of activity: Gram-positive
Highest developmental phase: Preclinical
Chemical structure(s):
Click here for structure editor
Molecular weight: 486.43
Iso. SMILES: CC1=C(C(=CC2=CC3=C(C(=C12)O)C(=O)[C@@]4(C(=O)C=C([C@H]([C@@]4(C3=O)O)O)OC)OC)OC)C(=O)OC
InChI Key: QSPIPUXWSNFXCK-AGILITTLSA-N
Can. SMILES: CC1=C(C(=CC2=C1C(=C3C(=C2)C(=O)[C@]4([C@@H](C(=CC(=O)[C@]4(C3=O)OC)OC)O)O)O)OC)C(=O)OC
InChI: InChI=1S/C24H22O11/c1-9-15-10(7-12(32-2)16(9)22(30)34-4)6-11-17(18(15)26)21(29)24(35-5)14(25)8-13(33-3)20(28)23(24,31)19(11)27/h6-8,20,26,28,31H,1-5H3/t20-,23-,24-/m1/s1
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/129395
Citations:
  • https://www.nature.com/articles/s41589-020-0578-x
  • https://www.jstage.jst.go.jp/article/antibiotics1968/43/9/43_9_1169/_article

    • AntibioticDB is supported by GARDP.

    If you have feedback, experience problems, or are interested in a collaboration, please contact us. | Terms and conditions

    The content of this site is intended for educational and scientific research purposes only and not as a source of medical advice or consultation.