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Substance Name: L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis(((1,1-dimethylethoxy)carbonyl)amino)-1,6-diphenyl-
RN: 129491-63-0
InChIKey: XEFORNHNQOHGSE-CJRSTVEYSA-N

Molecular Formula

  • C28-H40-N2-O6

Molecular Weight

  • 500.632
 
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Names and Synonyms

Synonym

  • (3R,4R)-N,N'-(t-Butyloxycarbonyl)-2,5-diamino-3,4-dihydroxy-1,6-diphenylhexane

Systematic Name

  • L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis(((1,1-dimethylethoxy)carbonyl)amino)-1,6-diphenyl-

Registry Numbers

CAS Registry Number

  • 129491-63-0

System Generated Number

  • 0129491630

Structure Descriptors

InChI

1S/C28H40N2O6/c1-27(2,3)35-25(33)29-21(17-19-13-9-7-10-14-19)23(31)24(32)22(18-20-15-11-8-12-16-20)30-26(34)36-28(4,5)6/h7-16,21-24,31-32H,17-18H2,1-6H3,(H,29,33)(H,30,34)/t21-,22-,23+,24+/m0/s1

InChIKey

XEFORNHNQOHGSE-CJRSTVEYSA-N

Smiles

CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H]([C@@H]([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)O)O