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Details

Stereochemistry UNKNOWN
Molecular Formula C23H26O6
Molecular Weight 398.4489
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LACCARIDIONE B

SMILES

CCOC1OC(=CC2=C1C(O)=C3C(=O)C(=O)C(OC)=CC3=C2)C(\C)=C\C(C)CC

InChI

InChIKey=UMMLLCGZZRNVRG-MDWZMJQESA-N
InChI=1S/C23H26O6/c1-6-12(3)8-13(4)16-10-15-9-14-11-17(27-5)20(24)22(26)18(14)21(25)19(15)23(29-16)28-7-2/h8-12,23,25H,6-7H2,1-5H3/b13-8+

HIDE SMILES / InChI

Molecular Formula C23H26O6
Molecular Weight 398.4489
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:29:46 GMT 2025
Edited
by admin
on Tue Apr 01 16:29:46 GMT 2025
Record UNII
39MO28S0TH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LACCARIDIONE B
Common Name English
1H-NAPHTHO(2,3-C)PYRAN-8,9-DIONE, 3-((1E)-1,3-DIMETHYL-1-PENTEN-1-YL)-1-ETHOXY-10-HYDROXY-7-METHOXY-
Preferred Name English
Code System Code Type Description
PUBCHEM
9930744
Created by admin on Tue Apr 01 16:29:46 GMT 2025 , Edited by admin on Tue Apr 01 16:29:46 GMT 2025
PRIMARY
CAS
320369-81-1
Created by admin on Tue Apr 01 16:29:46 GMT 2025 , Edited by admin on Tue Apr 01 16:29:46 GMT 2025
PRIMARY
FDA UNII
39MO28S0TH
Created by admin on Tue Apr 01 16:29:46 GMT 2025 , Edited by admin on Tue Apr 01 16:29:46 GMT 2025
PRIMARY