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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O5
Molecular Weight 214.2152
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-HYDROXYPAEONILACTONE A

SMILES

C[C@]1(O)C[C@H]2OC(=O)[C@H](CO)[C@H]2CC1=O

InChI

InChIKey=GXWWGYSWKSZETO-IBNKKVAHSA-N
InChI=1S/C10H14O5/c1-10(14)3-7-5(2-8(10)12)6(4-11)9(13)15-7/h5-7,11,14H,2-4H2,1H3/t5-,6-,7-,10+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3S,3AR,6S,7AR)-TETRAHYDRO-6-HYDROXY-3-(HYDROXYMETHYL)-6-METHYL-2,5(3H,4H)-BENZOFURANDIONE
Preferred Name English
9-HYDROXYPAEONILACTONE A
Common Name English
2,5(3H,4H)-BENZOFURANDIONE, TETRAHYDRO-6-HYDROXY-3-(HYDROXYMETHYL)-6-METHYL-, (3S,3AR,6S,7AR)-
Systematic Name English
Code System Code Type Description
CAS
476487-58-8
Created by admin on Mon Mar 31 22:58:15 GMT 2025 , Edited by admin on Mon Mar 31 22:58:15 GMT 2025
PRIMARY
FDA UNII
RUR4VW32AM
Created by admin on Mon Mar 31 22:58:15 GMT 2025 , Edited by admin on Mon Mar 31 22:58:15 GMT 2025
PRIMARY
PUBCHEM
162624001
Created by admin on Mon Mar 31 22:58:15 GMT 2025 , Edited by admin on Mon Mar 31 22:58:15 GMT 2025
PRIMARY
NIH
NCATS
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