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Substance Name: 4,6,8-Decatrienamide, 3-hydroxy-N-(6-hydroxy-9-(8-hydroxy-1-(methoxymethyl)-5,7-dimethyl-3,6-dioxo-2-oxa-5-azaspiro(3.4)oct-8-yl)-9-methoxy-7-methyl-2,4-nonadienyl-2,2,4-trimethyl-10-(2-methyl-5-oxazolyl)-
RN: 135094-12-1
InChIKey: YVDZJJOFBCYWRE-QHGUFZRDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C38-H55-N3-O10

Molecular Weight

  • 713.8635
 
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Names and Synonyms

  • 4,6,8-Decatrienamide, 3-hydroxy-N-(6-hydroxy-9-(8-hydroxy-1-(methoxymethyl)-5,7-dimethyl-3,6-dioxo-2-oxa-5-azaspiro(3.4)oct-8-yl)-9-methoxy-7-methyl-2,4-nonadienyl-2,2,4-trimethyl-10-(2-methyl-5-oxazolyl)-
  • 4,6,8-decatrienamide, 3-hydroxy-N-(6-hydroxy-9-(8-hydroxy-1-(methyoxymethyl)-5,7-dimethyl-3,6-dioxo-2-oxa-5-asaspiro(3.4)oct-8-yl)-9-methyl-2,4-nonadienyl)-2,2,4-trimethyl-10-(2-methyl-5-oxazolyl)-

Registry Numbers

CAS Registry Number

  • 135094-12-1

System Generated Number

  • 0135094121

Structure Descriptors

InChI

1S/C38H55N3O10/c1-24(17-13-10-11-14-18-28-22-40-27(4)50-28)32(43)36(5,6)34(45)39-20-16-12-15-19-29(42)25(2)21-30(49-9)38(47)26(3)33(44)41(7)37(38)31(23-48-8)51-35(37)46/h10-17,19,22,25-26,29-32,42-43,47H,18,20-21,23H2,1-9H3,(H,39,45)/b13-10+,14-11+,16-12+,19-15+,24-17+

InChIKey

YVDZJJOFBCYWRE-QHGUFZRDSA-N

Smiles

Cc1ncc(o1)C/C=C/C=C/C=C(\C)/C(C(C)(C)C(=O)NC/C=C/C=C/C(C(C)CC(C2(C(C(=O)N(C23C(OC3=O)COC)C)C)O)OC)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 6250ug/kg (6.25mg/kg)   Journal of Antibiotics. Vol. 44, Pg. 453, 1991.