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Details

Stereochemistry UNKNOWN
Molecular Formula C32H28O11
Molecular Weight 588.5581
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FONSECINONE C

SMILES

COC1=CC2=C(C3=C(C(=O)CC(C)(O)O3)C(O)=C2C(OC)=C1)C4=C(OC)C5=C6OC(C)=CC(=O)C6=C(O)C=C5C=C4OC

InChI

InChIKey=XWHLKURAEUPHAB-UHFFFAOYSA-N
InChI=1S/C32H28O11/c1-13-7-17(33)25-18(34)8-14-9-20(39-4)27(29(41-6)22(14)30(25)42-13)24-16-10-15(38-3)11-21(40-5)23(16)28(36)26-19(35)12-32(2,37)43-31(24)26/h7-11,34,36-37H,12H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C32H28O11
Molecular Weight 588.5581
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:39:25 UTC 2023
Edited
by admin
on Sat Dec 16 11:39:25 UTC 2023
Record UNII
AWI83P9U8Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FONSECINONE C
Common Name English
2,3-DIHYDRO-2,5-DIHYDROXY-10-(5-HYDROXY-8,10-DIMETHOXY-2-METHYL-4-OXO-4H-NAPHTHO(1,2-B)PYRAN-9-YL)-6,8-DIMETHOXY-2-METHYL-4H-NAPHTHO(2,3-B)PYRAN-4-ONE
Systematic Name English
4H-NAPHTHO(2,3-B)PYRAN-4-ONE, 2,3-DIHYDRO-2,5-DIHYDROXY-10-(5-HYDROXY-8,10-DIMETHOXY-2-METHYL-4-OXO-4H-NAPHTHO(1,2-B)PYRAN-9-YL)-6,8-DIMETHOXY-2-METHYL-
Systematic Name English
Code System Code Type Description
CAS
95152-77-5
Created by admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023
PRIMARY
FDA UNII
AWI83P9U8Z
Created by admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023
PRIMARY
PUBCHEM
90477754
Created by admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023
PRIMARY