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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(1R)-1-[(2R,3R,4S)-4-hydroxy-3-[(9Z)-octadec-9-enoyloxy]oxolan-2-yl]-2-[(9Z)-octadec-9-enoyloxy]ethyl (9Z)-octadec-9-enoate; (2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate; (2R)-2-hydroxy-2-[(2R,3R,4S)-3-hydroxy-4-[(9Z)-octadec-9-enoyloxy]oxolan-2-yl]ethyl (9Z)-octadec-9-enoate

Inventory

EC number:
232-360-1
EC name:
Sorbitan, (Z)-9-octadecenoate (2:3)
CAS number:
8007-43-0
CAS number:
8007-43-0
Synonyms
Names:
2[(1 hydroxyéthyl) 3,4 dihydroxy-3-oxolane-yl] sequiàctadecanoate / 8007-43-0
Sorbitan sesquioleate
Sorbitan, (9Z)-9-octadecenoate (2:3)
Sorbitan, (Z) -9-octadecenoate (2:3), CAS 8007-43-0
Sorbitan, (Z)-9-octadecenoate (2:3)
Identifier:
IUPAC name
1,4-anhydro-5,6-di-O-oleoyl-D-glucitol
Identifier:
IUPAC name
Sorbitan, (Z)-9-octadecenoate (2:3)
Identifier:
common name
Sorbitan sesquioleate
Identifier:
other: Molecular formula
C126H228O21
Identifier:
other: Molecular formula
C42H76O7
Identifier:
other: Molecular formula
UVCB
1,4-anhydro-5,6-di-O-oleoyl-D-glucitol

Molecular and structural information

Molecular formula:
C42H76O7
Molecular weight:
>= 679.04 - <= 957.49
SMILES notation:
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@H]1OC[C@H](O)[C@H]1O
InChl:
InChI=1/C42H76O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)47-36-38(42-41(46)37(43)35-48-42)49-40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37-38,41-43,46H,3-16,21-36H2,1-2H3
Structural formula:
Chemical structure

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