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Details

Stereochemistry RACEMIC
Molecular Formula C23H20O10
Molecular Weight 456.3989
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUSTIN TETRAACETATE

SMILES

CC(=O)O[C@H]1[C@@H](OC2=CC(OC(C)=O)=CC=C2C1=O)C3=CC(OC(C)=O)=C(OC(C)=O)C=C3

InChI

InChIKey=MSFUSXUPPLPFEQ-XZOQPEGZSA-N
InChI=1S/C23H20O10/c1-11(24)29-16-6-7-17-19(10-16)33-22(23(21(17)28)32-14(4)27)15-5-8-18(30-12(2)25)20(9-15)31-13(3)26/h5-10,22-23H,1-4H3/t22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H20O10
Molecular Weight 456.3989
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:37:09 UTC 2023
Edited
by admin
on Sat Dec 16 17:37:09 UTC 2023
Record UNII
YRT8247S61
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUSTIN TETRAACETATE
MI  
Common Name English
FUSTIN TETRAACETATE [MI]
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3,7-BIS(ACETYLOXY)-2-(3,4-BIS(ACETYLOXY)PHENYL)-2,3-DIHYDRO-, (2R,3R)-REL-
Systematic Name English
(±)-FUSTIN TETRAACETATE
Common Name English
Code System Code Type Description
FDA UNII
YRT8247S61
Created by admin on Sat Dec 16 17:37:09 UTC 2023 , Edited by admin on Sat Dec 16 17:37:09 UTC 2023
PRIMARY
CAS
104435-37-2
Created by admin on Sat Dec 16 17:37:09 UTC 2023 , Edited by admin on Sat Dec 16 17:37:09 UTC 2023
PRIMARY
MERCK INDEX
m5617
Created by admin on Sat Dec 16 17:37:09 UTC 2023 , Edited by admin on Sat Dec 16 17:37:09 UTC 2023
PRIMARY Merck Index
PUBCHEM
91618102
Created by admin on Sat Dec 16 17:37:09 UTC 2023 , Edited by admin on Sat Dec 16 17:37:09 UTC 2023
PRIMARY