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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20O4
Molecular Weight 264.3169
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HELICOBASIDIN

SMILES

CC1=C(O)C(=O)C(=C(O)C1=O)[C@@]2(C)CCCC2(C)C

InChI

InChIKey=KPGNDTNKPQVYPN-OAHLLOKOSA-N
InChI=1S/C15H20O4/c1-8-10(16)12(18)9(13(19)11(8)17)15(4)7-5-6-14(15,2)3/h16,19H,5-7H2,1-4H3/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
HELICOBASIDIN
Common Name English
P-BENZOQUINONE, 2,5-DIHYDROXY-3-METHYL-6-(1,2,2-TRIMETHYLCYCLOPENTYL)-, (S)-
Preferred Name English
(S)-2,5-DIHYDROXY-3-METHYL-6-(1,2,2-TRIMETHYLCYCLOPENTYL)-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
U39G40LM41
Created by admin on Mon Mar 31 19:59:14 GMT 2025 , Edited by admin on Mon Mar 31 19:59:14 GMT 2025
PRIMARY
PUBCHEM
166831
Created by admin on Mon Mar 31 19:59:14 GMT 2025 , Edited by admin on Mon Mar 31 19:59:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID00928816
Created by admin on Mon Mar 31 19:59:14 GMT 2025 , Edited by admin on Mon Mar 31 19:59:14 GMT 2025
PRIMARY
CAS
13491-25-3
Created by admin on Mon Mar 31 19:59:14 GMT 2025 , Edited by admin on Mon Mar 31 19:59:14 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of HELICOBASIDIN
NIH
NCATS
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