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Details

Stereochemistry MIXED
Molecular Formula C126H238O18
Molecular Weight 2041.2271
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-DIGLYCERYL HEXAISOSTEAROYL ADIPATE

SMILES

CC(C)CCCCCCCCCCCCCCC(=O)OCC(COCC(COC(=O)CCCCC(=O)OCC(COCC(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C

InChI

InChIKey=LPSKZSMQPYKZQQ-UHFFFAOYSA-N
InChI=1S/C126H238O18/c1-109(2)87-73-61-49-37-25-13-19-31-43-55-67-79-93-119(127)137-105-115(141-123(131)97-81-69-57-45-33-21-15-27-39-51-63-75-89-111(5)6)101-135-103-117(143-125(133)99-83-71-59-47-35-23-17-29-41-53-65-77-91-113(9)10)107-139-121(129)95-85-86-96-122(130)140-108-118(144-126(134)100-84-72-60-48-36-24-18-30-42-54-66-78-92-114(11)12)104-136-102-116(142-124(132)98-82-70-58-46-34-22-16-28-40-52-64-76-90-112(7)8)106-138-120(128)94-80-68-56-44-32-20-14-26-38-50-62-74-88-110(3)4/h109-118H,13-108H2,1-12H3

HIDE SMILES / InChI

Molecular Formula C126H238O18
Molecular Weight 2041.2271
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:20:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:24 GMT 2023
Record UNII
80K08X1132
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS-DIGLYCERYL HEXAISOSTEAROYL ADIPATE
Common Name English
HEXAISOSTEAROYL BIS-DIGLYCERYL ADIPATE
Common Name English
BIS-DIGLYCERYL POLYACYLADIPATE-2, HEXAISOSTEAROYL-
Common Name English
BIS-DIGLYCERYL HEXAISOSTEARATE ADIPATE
Common Name English
Code System Code Type Description
PUBCHEM
137528205
Created by admin on Sat Dec 16 10:20:24 GMT 2023 , Edited by admin on Sat Dec 16 10:20:24 GMT 2023
PRIMARY
FDA UNII
80K08X1132
Created by admin on Sat Dec 16 10:20:24 GMT 2023 , Edited by admin on Sat Dec 16 10:20:24 GMT 2023
PRIMARY