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Details

Stereochemistry MIXED
Molecular Formula C24H30O6
Molecular Weight 414.4914
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLDIBENZYLIDENE SORBITOL

SMILES

CC1=CC=C(C=C1C)C2O[C@H]3COC(O[C@H]3[C@H](O2)[C@H](O)CO)C4=CC(C)=C(C)C=C4

InChI

InChIKey=YWEWWNPYDDHZDI-JJKKTNRVSA-N
InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19-,20+,21-,22-,23?,24?/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H30O6
Molecular Weight 414.4914
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 4 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:09:52 GMT 2025
Edited
by admin
on Mon Mar 31 21:09:52 GMT 2025
Record UNII
ZR857KD5X9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYLDIBENZYLIDENE SORBITOL
INCI  
INCI  
Official Name English
MILLAD 3988
Preferred Name English
D-GLUCITOL, 1,3:2,4-BIS-O-((3,4-DIMETHYLPHENYL)METHYLENE)-
Common Name English
BIS(3,4-DIMETHYLBENZYLIDENE) SORBITOL
Common Name English
1,3:2,4-BIS(3,4-DIMETHYLBENZYLIDENE)SORBITOL
Common Name English
Code System Code Type Description
FDA UNII
ZR857KD5X9
Created by admin on Mon Mar 31 21:09:52 GMT 2025 , Edited by admin on Mon Mar 31 21:09:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID4051297
Created by admin on Mon Mar 31 21:09:52 GMT 2025 , Edited by admin on Mon Mar 31 21:09:52 GMT 2025
PRIMARY
PUBCHEM
18666587
Created by admin on Mon Mar 31 21:09:52 GMT 2025 , Edited by admin on Mon Mar 31 21:09:52 GMT 2025
PRIMARY
CAS
135861-56-2
Created by admin on Mon Mar 31 21:09:52 GMT 2025 , Edited by admin on Mon Mar 31 21:09:52 GMT 2025
PRIMARY