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Substance Name: Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 2,13(or 2,14)-bis(1,1-dimethylethyl)-6,7,9,10,17,18,20,21-octahydro-
RN: 29471-17-8
InChIKey: ODEWVZWKIFSVMI-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C28-H40-O6

Molecular Weight

  • 472.618
 
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Names and Synonyms

  • Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 2,13(or 2,14)-bis(1,1-dimethylethyl)-6,7,9,10,17,18,20,21-octahydro-
  • Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 29471-17-8

Other Registry Numbers

  • 28801-55-0
  • 50855-11-3
  • 88155-39-9

System Generated Number

  • 0029471178

Structure Descriptors

InChI

1S/C28H40O6/c1-27(2,3)21-7-9-23-25(19-21)33-17-13-29-12-16-32-24-10-8-22(28(4,5)6)20-26(24)34-18-14-30-11-15-31-23/h7-10,19-20H,11-18H2,1-6H3

InChIKey

ODEWVZWKIFSVMI-UHFFFAOYSA-N

Smiles

O1c2c(OCCOCCOc3c(OCCOCC1)cc(cc3)C(C)(C)C)cc(cc2)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 35mg/kg (35mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 402, 1989.