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Substance Name: 1,2,3-Trideoxy-4,6:5,7-bis-O-((4-propylphenyl)methylene)-nonitol
RN: 882073-43-0
UNII: D5B9U0YBDI
InChIKey: PIYNPBVOTLQBTC-UHFFFAOYSA-N

Molecular Weight

  • 484.629
 
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Names and Synonyms

Name of Substance

  • 1,2,3-Trideoxy-4,6:5,7-bis-O-((4-propylphenyl)methylene)-nonitol

Synonyms

  • NX 8000K
  • UNII-D5B9U0YBDI

Registry Numbers

CAS Registry Number

  • 882073-43-0

FDA UNII

  • D5B9U0YBDI

System Generated Number

  • 0882073430

Structure Descriptors

InChI

1S/C29H40O6/c1-4-7-19-10-14-21(15-11-19)28-32-24(9-6-3)26-27(35-28)25(23(31)18-30)33-29(34-26)22-16-12-20(8-5-2)13-17-22/h10-17,23-31H,4-9,18H2,1-3H3

InChIKey

PIYNPBVOTLQBTC-UHFFFAOYSA-N

Smiles

CCCc1ccc(cc1)C2OC(C3C(O2)C(OC(O3)c4ccc(cc4)CCC)C(CO)O)CCC