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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H12O6
Molecular Weight 288.2522
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDROALTENUSIN

SMILES

COC1=CC2=C(C(=O)O[C@@]3(C)C=C(O)C(=O)C=C23)C(O)=C1

InChI

InChIKey=YWYZLBQRCUAQAV-HNNXBMFYSA-N
InChI=1S/C15H12O6/c1-15-6-12(18)10(16)5-9(15)8-3-7(20-2)4-11(17)13(8)14(19)21-15/h3-6,17-18H,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H12O6
Molecular Weight 288.2522
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:49 GMT 2023
Record UNII
U0VV30G3Y4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDROALTENUSIN
Common Name English
6H-DIBENZO(B,D)PYRAN-2,6(4AH)-DIONE, 3,7-DIHYDROXY-9-METHOXY-4A-METHYL-, (4AS)-
Systematic Name English
ALTENUSIN, DEHYDRO-
Common Name English
Code System Code Type Description
PUBCHEM
14824648
Created by admin on Sat Dec 16 11:20:49 GMT 2023 , Edited by admin on Sat Dec 16 11:20:49 GMT 2023
PRIMARY
CAS
31186-13-7
Created by admin on Sat Dec 16 11:20:49 GMT 2023 , Edited by admin on Sat Dec 16 11:20:49 GMT 2023
PRIMARY
FDA UNII
U0VV30G3Y4
Created by admin on Sat Dec 16 11:20:49 GMT 2023 , Edited by admin on Sat Dec 16 11:20:49 GMT 2023
PRIMARY
Related Record Type Details
PARENT ORGANISM -> PART/FRACTION