Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Butenenitrile, 2-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-3-methyl-, (2S)-
RN: 79197-21-0
InChIKey: BHUCUDQLYLLDIA-ZROVCDEISA-N

Molecular Formula

  • C16-H25-N-O10

Molecular Weight

  • 391.371
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 3-Butenenitrile, 2-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-3-methyl-, (2S)-

Registry Numbers

CAS Registry Number

  • 79197-21-0

System Generated Number

  • 0079197210

Structure Descriptors

InChI

1S/C16H25NO10/c1-6(2)8(3-17)26-16-14(23)12(21)11(20)9(27-16)5-25-15-13(22)10(19)7(18)4-24-15/h7-16,18-23H,1,4-5H2,2H3/t7-,8+,9+,10-,11+,12-,13+,14+,15-,16-/m0/s1

InChIKey

BHUCUDQLYLLDIA-ZROVCDEISA-N

Smiles

C([C@H](C(=C)C)O[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1)#N