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Details

Stereochemistry UNKNOWN
Molecular Formula C32H26O10
Molecular Weight 570.5428
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FONSECINONE A

SMILES

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

InChI

InChIKey=FFNPXDMNZBCNMN-UHFFFAOYSA-N
InChI=1S/C32H26O10/c1-13-7-18(33)26-20(35)9-15-10-21(38-4)28(30(40-6)23(15)31(26)41-13)25-17-11-16(37-3)12-22(39-5)24(17)29(36)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3

HIDE SMILES / InChI

Molecular Formula C32H26O10
Molecular Weight 570.5428
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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
4422E9639H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FONSECINONE A
Common Name English
4H-NAPHTHO(2,3-B)PYRAN-4-ONE, 5-HYDROXY-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
5-HYDROXY-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
Code System Code Type Description
CAS
95152-75-3
Created by admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023
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FDA UNII
4422E9639H
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
EPA CompTox
DTXSID101317742
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
10325700
Created by admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023
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