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Details

Stereochemistry ACHIRAL
Molecular Formula C30H26O8
Molecular Weight 514.5226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,2'-BINAPHTHALENE)-1,1',8,8'-TETROL, 6,6'-DIMETHYL-, TETRAACETATE

SMILES

CC(=O)OC1=CC(C)=CC2=CC=C(C3=CC=C4C=C(C)C=C(OC(C)=O)C4=C3OC(C)=O)C(OC(C)=O)=C12

InChI

InChIKey=ZIPSSPPALYZSOE-UHFFFAOYSA-N
InChI=1S/C30H26O8/c1-15-11-21-7-9-23(29(37-19(5)33)27(21)25(13-15)35-17(3)31)24-10-8-22-12-16(2)14-26(36-18(4)32)28(22)30(24)38-20(6)34/h7-14H,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-294436
Preferred Name English
(2,2'-BINAPHTHALENE)-1,1',8,8'-TETROL, 6,6'-DIMETHYL-, TETRAACETATE
Systematic Name English
(2,2'-BINAPHTHALENE)-1,1',8,8'-TETROL, 6,6'-DIMETHYL-, 1,1',8,8'-TETRAACETATE
Systematic Name English
DIOSPYROL, TETRAACETATE
Common Name English
Code System Code Type Description
PUBCHEM
325543
Created by admin on Tue Apr 01 19:35:43 GMT 2025 , Edited by admin on Tue Apr 01 19:35:43 GMT 2025
PRIMARY
FDA UNII
8AH788O5T8
Created by admin on Tue Apr 01 19:35:43 GMT 2025 , Edited by admin on Tue Apr 01 19:35:43 GMT 2025
PRIMARY
NSC
294436
Created by admin on Tue Apr 01 19:35:43 GMT 2025 , Edited by admin on Tue Apr 01 19:35:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID10170288
Created by admin on Tue Apr 01 19:35:43 GMT 2025 , Edited by admin on Tue Apr 01 19:35:43 GMT 2025
PRIMARY
CAS
17734-91-7
Created by admin on Tue Apr 01 19:35:43 GMT 2025 , Edited by admin on Tue Apr 01 19:35:43 GMT 2025
PRIMARY