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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H10O8
Molecular Weight 354.2672
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIDEHYDRO-2-DEOXYDOTHISTROMIN

SMILES

OC1=CC=C(O)C2=C1C(=O)C3=CC4=C(C(O)=C3C2=O)[C@]5(O)C=CO[C@@H]5O4

InChI

InChIKey=XXJIETBHRWEWQE-QZTJIDSGSA-N
InChI=1S/C18H10O8/c19-7-1-2-8(20)12-11(7)14(21)6-5-9-13(16(23)10(6)15(12)22)18(24)3-4-25-17(18)26-9/h1-5,17,19-20,23-24H/t17-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3',4'-DEHYDRO-4'-DEOXYDOTHISTROMIN
Preferred Name English
2,3-DIDEHYDRO-2-DEOXYDOTHISTROMIN
Common Name English
ANTHRA(2,3-B)FURO(3,2-D)FURAN-5,10-DIONE, 3A,12A-DIHYDRO-3A,4,6,9-TETRAHYDROXY-, (3AR-CIS)-
Systematic Name English
Code System Code Type Description
CAS
98063-09-3
Created by admin on Mon Mar 31 18:53:03 GMT 2025 , Edited by admin on Mon Mar 31 18:53:03 GMT 2025
PRIMARY
PUBCHEM
127070
Created by admin on Mon Mar 31 18:53:03 GMT 2025 , Edited by admin on Mon Mar 31 18:53:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID80913482
Created by admin on Mon Mar 31 18:53:03 GMT 2025 , Edited by admin on Mon Mar 31 18:53:03 GMT 2025
PRIMARY
FDA UNII
4840IU20XR
Created by admin on Mon Mar 31 18:53:03 GMT 2025 , Edited by admin on Mon Mar 31 18:53:03 GMT 2025
PRIMARY