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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
1,4-anhydro-2,3,6-tri-O-oleoyl-L-iditol

Inventory

EC number:
247-569-3
EC name:
Anhydro-D-glucitol trioleate
CAS number:
26266-58-0
CAS number:
26266-58-0
Synonyms
Names:
2 [(2R,3S,4R)-2-(1,2 dioctadecene-9-oyloxyéthyl)]-4hydroxy-oxolane-3-yl octodecene9oate
Sorbitan, tri-(9Z)-9-octadecenoate
Sorbitan, tri-9-octadecenoate, (Z,Z,Z)-
sorbitan, tri-(9Z)-9-octadecenoate
sorbitan, tri-9-octadecanoate, (Z, Z, Z)
Identifier:
EC number
247-569-3
Identifier:
IUPAC name
Anhydro-D-glucitol trioleate
Identifier:
IUPAC name
Reaction products of oleic acid and sorbitol
Identifier:
IUPAC name
[(2R)-2-[(2R,3R,4S)-3,4-bis[[(Z)-octadec-9-enoyl]oxy]oxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate
Identifier:
IUPAC name
anhydro-D-glucitol trioleate
Identifier:
other: SMILES notation
-
Identifier:
other: InChl
-
Identifier:
other: SMILES notation
CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)OC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC)O
Identifier:
other: InChl
InChI=1S/C60H108O8/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(62)65-52-54(61)59-60(68-58(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)55(53-66-59)67-57(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54-55,59-61H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-/t54-,55+,59-,60-/m1/s1

Molecular and structural information

Molecular formula:
C60H108O8
Molecular weight:
957.495
SMILES notation:
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](O)[C@H]1OC[C@H](OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@H]1OC(=O)CCCCCCC\C=C/CCCCCCCC
InChl:
InChI=1/C60H108O8/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(62)65-52-54(61)59-60(68-58(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)55(53-66-59)67-57(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54-55,59-61H,4-24,31-53H2,1-3H3
Structural formula:
Chemical structure

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