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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16O4
Molecular Weight 248.2744
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DECHLOROMYCORRHIZIN, (1'Z)-

SMILES

C\C=C/C1=CC(=O)[C@]23C[C@H]2C(C)(C)O[C@]3(O)C1=O

InChI

InChIKey=PIKQVDHHJWKTME-MWXCKUNPSA-N
InChI=1S/C14H16O4/c1-4-5-8-6-10(15)13-7-9(13)12(2,3)18-14(13,17)11(8)16/h4-6,9,17H,7H2,1-3H3/b5-4-/t9-,13-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H16O4
Molecular Weight 248.2744
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:29:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:51 GMT 2023
Record UNII
P2F6J0P8G8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECHLOROMYCORRHIZIN, (1'Z)-
Common Name English
1H,7H-CYCLOPROPA(C)BENZOFURAN-4,7(3AH)-DIONE, 1A,2-DIHYDRO-3A-HYDROXY-2,2-DIMETHYL-5-(1Z)-1-PROPENYL-, (1AR,3AS,7AS)-
Systematic Name English
(1'Z)-DECHLOROMYCORRHIZIN
Systematic Name English
1H,7H-CYCLOPROPA(C)BENZOFURAN-4,7(3AH)-DIONE, 1A,2-DIHYDRO-3A-HYDROXY-2,2-DIMETHYL-5-5-(1-PROPENYL)-, (1AR-(1A.ALPHA.,3A.BETA.,5(Z),7AS*))-
Common Name English
Code System Code Type Description
PUBCHEM
10243723
Created by admin on Sat Dec 16 11:29:51 GMT 2023 , Edited by admin on Sat Dec 16 11:29:51 GMT 2023
PRIMARY
FDA UNII
P2F6J0P8G8
Created by admin on Sat Dec 16 11:29:51 GMT 2023 , Edited by admin on Sat Dec 16 11:29:51 GMT 2023
PRIMARY
CAS
161815-17-4
Created by admin on Sat Dec 16 11:29:51 GMT 2023 , Edited by admin on Sat Dec 16 11:29:51 GMT 2023
PRIMARY