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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22O13
Molecular Weight 518.4237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIFUHALOL HEXAACETATE

SMILES

CC(=O)OC1=CC(OC(C)=O)=C(OC2=CC(OC(C)=O)=C(OC(C)=O)C(OC(C)=O)=C2)C(OC(C)=O)=C1

InChI

InChIKey=QUJHNDWFXKUMFV-UHFFFAOYSA-N
InChI=1S/C24H22O13/c1-11(25)31-17-7-21(34-14(4)28)24(22(8-17)35-15(5)29)37-18-9-19(32-12(2)26)23(36-16(6)30)20(10-18)33-13(3)27/h7-10H,1-6H3

HIDE SMILES / InChI

Molecular Formula C24H22O13
Molecular Weight 518.4237
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:45:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:23 GMT 2023
Record UNII
HKT4IO9OKL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIFUHALOL HEXAACETATE
Common Name English
1,2,3-BENZENETRIOL, 5-(2,4,6-TRIS(ACETYLOXY)PHENOXY)-, 1,2,3-TRIACETATE
Systematic Name English
1,2,3-BENZENETRIOL, 5-(2,4,6-TRIS(ACETYLOXY)PHENOXY)-, TRIACETATE
Systematic Name English
NSC-235166
Code English
Code System Code Type Description
NSC
235166
Created by admin on Sat Dec 16 12:45:23 GMT 2023 , Edited by admin on Sat Dec 16 12:45:23 GMT 2023
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CAS
56318-98-0
Created by admin on Sat Dec 16 12:45:23 GMT 2023 , Edited by admin on Sat Dec 16 12:45:23 GMT 2023
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EPA CompTox
DTXSID80204862
Created by admin on Sat Dec 16 12:45:23 GMT 2023 , Edited by admin on Sat Dec 16 12:45:23 GMT 2023
PRIMARY
PUBCHEM
185849
Created by admin on Sat Dec 16 12:45:23 GMT 2023 , Edited by admin on Sat Dec 16 12:45:23 GMT 2023
PRIMARY
FDA UNII
HKT4IO9OKL
Created by admin on Sat Dec 16 12:45:23 GMT 2023 , Edited by admin on Sat Dec 16 12:45:23 GMT 2023
PRIMARY