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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22O10
Molecular Weight 422.3827
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERYTHRIN

SMILES

CC1=C(C(=O)OC2=CC(C)=C(C(=O)OC[C@H](O)[C@H](O)CO)C(O)=C2)C(O)=CC(O)=C1

InChI

InChIKey=BUBBEHCXSMCYNY-CVEARBPZSA-N
InChI=1S/C20H22O10/c1-9-3-11(22)5-13(23)18(9)20(28)30-12-4-10(2)17(14(24)6-12)19(27)29-8-16(26)15(25)7-21/h3-6,15-16,21-26H,7-8H2,1-2H3/t15-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H22O10
Molecular Weight 422.3827
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 10:32:28 UTC 2023
Edited
by admin
on Sat Dec 16 10:32:28 UTC 2023
Record UNII
4TJZ1118I8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERYTHRIN
Common Name English
ERYTHRITOL, 1-ESTER WITH 6-METHYL-.BETA.-RESORCYLIC ACID 4-(6-METHYL-.BETA.-RESORCYLATE)
Common Name English
(-)-ERYTHRIN
Common Name English
BENZOIC ACID, 2,4-DIHYDROXY-6-METHYL-, 3-HYDROXY-5-METHYL-4-(((2S,3R)-2,3,4-TRIHYDROXYBUTOXY)CARBONYL)PHENYL ESTER
Systematic Name English
BENZOIC ACID, 2,4-DIHYDROXY-6-METHYL-, 3-HYDROXY-5-METHYL-4-((2,3,4-TRIHYDROXYBUTOXY)CARBONYL)PHENYL ESTER, (R-(R*,S*))-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701319172
Created by admin on Sat Dec 16 10:32:28 UTC 2023 , Edited by admin on Sat Dec 16 10:32:28 UTC 2023
PRIMARY
PUBCHEM
72946996
Created by admin on Sat Dec 16 10:32:28 UTC 2023 , Edited by admin on Sat Dec 16 10:32:28 UTC 2023
PRIMARY
FDA UNII
4TJZ1118I8
Created by admin on Sat Dec 16 10:32:28 UTC 2023 , Edited by admin on Sat Dec 16 10:32:28 UTC 2023
PRIMARY
CAS
480-57-9
Created by admin on Sat Dec 16 10:32:28 UTC 2023 , Edited by admin on Sat Dec 16 10:32:28 UTC 2023
PRIMARY