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Substance Name: 1',2,3',4,4',6,6'-Hepta-o-allylsucrose
RN: 1263370-63-3
UNII: R6GNN9O6OE
InChIKey: YFGDAGFHRHRXPL-FPQVSZNLSA-N

Molecular Formula

  • C33-H50-O11

Molecular Weight

  • 622.747
 
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Names and Synonyms

Name of Substance

  • 1',2,3',4,4',6,6'-Hepta-o-allylsucrose

Synonyms

  • 1',2,3',4,4',6,6'-Hepta-o-allylsucrose
  • alpha-D-Glucopyranoside, 1,3,4,6-tetra-o-2-propen-1-yl-beta-D-fructofuranosyl 2,4,6-tri-o-2-propen-1-yl-
  • UNII-R6GNN9O6OE

Registry Numbers

CAS Registry Number

  • 1263370-63-3

FDA UNII

  • R6GNN9O6OE

System Generated Number

  • 1263370633

Structure Descriptors

InChI

1S/C33H50O11/c1-8-15-35-22-25-28(38-18-11-4)27(34)30(40-20-13-6)32(42-25)44-33(24-37-17-10-3)31(41-21-14-7)29(39-19-12-5)26(43-33)23-36-16-9-2/h8-14,25-32,34H,1-7,15-24H2/t25-,26-,27+,28-,29-,30-,31+,32-,33+/m1/s1

InChIKey

YFGDAGFHRHRXPL-FPQVSZNLSA-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)OCC=C)O)OCC=C