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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16O7
Molecular Weight 332.3047
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYERYTHROSTOMINONE

SMILES

COC1=CC(=O)C2=C(O)C3=C(O[C@@H](CC(C)=O)CC3)C(O)=C2C1=O

InChI

InChIKey=GSFZJZIJMJCRDN-MRVPVSSYSA-N
InChI=1S/C17H16O7/c1-7(18)5-8-3-4-9-14(20)12-10(19)6-11(23-2)15(21)13(12)16(22)17(9)24-8/h6,8,20,22H,3-5H2,1-2H3/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DEOXYERYTHROSTOMINONE
Common Name English
2H-NAPHTHO(2,3-B)PYRAN-6,9-DIONE, 3,4-DIHYDRO-5,10-DIHYDROXY-8-METHOXY-2-(2-OXOPROPYL)-, (2R)-
Systematic Name English
(2R)-3,4-DIHYDRO-5,10-DIHYDROXY-8-METHOXY-2-(2-OXOPROPYL)-2H-NAPHTHO(2,3-B)PYRAN-6,9-DIONE
Systematic Name English
(2R)-2-ACETONYL-5,10-DIHYDROXY-8-METHOXY-3,4-DIHYDRO-2H-BENZO(G)CHROMENE-6,9-DIONE
Systematic Name English
Code System Code Type Description
CAS
25992-12-5
Created by admin on Sat Dec 16 12:52:40 GMT 2023 , Edited by admin on Sat Dec 16 12:52:40 GMT 2023
PRIMARY
FDA UNII
3G7K507950
Created by admin on Sat Dec 16 12:52:40 GMT 2023 , Edited by admin on Sat Dec 16 12:52:40 GMT 2023
PRIMARY
PUBCHEM
101036748
Created by admin on Sat Dec 16 12:52:40 GMT 2023 , Edited by admin on Sat Dec 16 12:52:40 GMT 2023
PRIMARY
NIH
NCATS
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