Echoside D

AlkaPlorer ID: AK025626

Synonym: 'echoside D', 'Echoside D'

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(6-hydroxy-4,7-diphenyl-1,3-benzothiazol-5-yl)oxy]oxane-2-carboxylic acid

Structure

SMILES: O=C(O)[C@H]1O[C@@H](OC2=C(O)C(C3=CC=CC=C3)=C3SC=NC3=C2C2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O

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InChI: InChI=1S/C25H21NO8S/c27-17-15(13-9-5-2-6-10-13)23-16(26-11-35-23)14(12-7-3-1-4-8-12)21(17)33-25-20(30)18(28)19(29)22(34-25)24(31)32/h1-11,18-20,22,25,27-30H,(H,31,32)/t18-,19-,20+,22-,25+/m0/s1

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InChIKey: XQEMVDKXSBBLLC-QDSRYJPQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Streptomycetaceae Kitasatosporales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 495.5090000000001

TPSA: 149.57

MolLogP: 2.6069000000000018

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Globisporangium ultimum Globisporangium ultimum Activity None None 10.1016/j.bmcl.2014.01.037
Homo sapiens DNA topoisomerase II alpha Inhibition None % 10.1016/j.bmcl.2014.01.037
Rhizoctonia solani Rhizoctonia solani Activity None None 10.1016/j.bmcl.2014.01.037
None Molecular identity unknown Activity None None 10.1016/j.bmcl.2014.01.037
None Unchecked Inhibition None % 10.1016/j.bmcl.2014.01.037

Metabolism Information