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Substance Name: beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
RN: 127083-29-8
InChIKey: XPHVSVFAAZGPCJ-ZNGHFDKBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H34-Cl-N-O9

Molecular Weight

  • 600.0606
 
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Names and Synonyms

  • beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Registry Numbers

CAS Registry Number

  • 127083-29-8

System Generated Number

  • 0127083298

Structure Descriptors

InChI

1S/C31H34ClNO9/c1-17-21(22-13-20(36-6)11-12-23(22)33(17)28(35)18-7-9-19(32)10-8-18)14-25(34)39-27-26-24(40-30(4,5)41-26)15-37-31(27)16-38-29(2,3)42-31/h7-13,24,26-27H,14-16H2,1-6H3/t24-,26-,27+,31+/m1/s1

InChIKey

XPHVSVFAAZGPCJ-ZNGHFDKBSA-N

Smiles

Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O[C@H]4[C@H]5[C@@H](CO[C@]46COC(O6)(C)C)OC(O5)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 127mg/kg (127mg/kg)   Cesko-Slovenska Farmacie. Vol. 40, Pg. 71, 1991.