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Substance Name: 1',3',4,4',6,6'-Hexa-o-allylsucrose
RN: 1263370-60-0
UNII: U0PN1Q0KHY
InChIKey: ZLHZNCHRSYVSOX-VEPYDLMVSA-N

Molecular Formula

  • C30-H46-O11

Molecular Weight

  • 582.6824
 
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Names and Synonyms

Name of Substance

  • 1',3',4,4',6,6'-Hexa-o-allylsucrose

Synonyms

  • (2R,3R,4R,5S,6R)-5-(Allyloxy)-6-((allyloxy)methyl)-2-(((2S,3S,4R,5R)-3,4-bis(allyloxy)-2,5-bis((allyloxy)methyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4-diol
  • 1',3',4,4',6,6'-Hexa-o-allylsucrose
  • 1,3,4,6-Tetra-o-2-propen-1-yl-beta-D-fructofuranosyl 4,6-di-o-2-propen-1-yl-alpha-D-glucopyranoside
  • alpha-D-Glucopyranoside, 1,3,4,6-tetra-o-2-propen-1-yl-beta-D-fructofuranosyl 4,6-di-o-2-propen-1-yl-
  • UNII-U0PN1Q0KHY

Registry Numbers

CAS Registry Number

  • 1263370-60-0

FDA UNII

  • U0PN1Q0KHY

System Generated Number

  • 1263370600

Structure Descriptors

InChI

1S/C30H46O11/c1-7-13-33-19-22-26(36-16-10-4)24(31)25(32)29(39-22)41-30(21-35-15-9-3)28(38-18-12-6)27(37-17-11-5)23(40-30)20-34-14-8-2/h7-12,22-29,31-32H,1-6,13-21H2/t22-,23-,24-,25-,26-,27-,28+,29-,30+/m1/s1

InChIKey

ZLHZNCHRSYVSOX-VEPYDLMVSA-N

Smiles

C=CCOC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COCC=C)OCC=C)OCC=C)COCC=C)O)O)OCC=C