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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20O3
Molecular Weight 224.2961
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SONNERSTIGMANE D AGLYCON

SMILES

C[C@@H](O)[C@H](O)\C=C1\C(C)=CC(=O)CC1(C)C

InChI

InChIKey=FNSIAIQHWQEVIM-MPTDSNNDSA-N
InChI=1S/C13H20O3/c1-8-5-10(15)7-13(3,4)11(8)6-12(16)9(2)14/h5-6,9,12,14,16H,7H2,1-4H3/b11-6-/t9-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H20O3
Molecular Weight 224.2961
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:54:44 GMT 2023
Edited
by admin
on Sat Dec 16 14:54:44 GMT 2023
Record UNII
GMK4YV7QDT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SONNERSTIGMANE D AGLYCON
Common Name English
2-CYCLOHEXEN-1-ONE, 4-((2R,3R)-2,3-DIHYDROXYBUTYLIDENE)-3,5,5-TRIMETHYL-, (4E)-
Systematic Name English
DE(GLUCOPYRANOSYL) SONNERSTIGMANE D
Common Name English
8,9-DIHYDROXYMEGASTIGMA-4,6-DIEN-3-ONE
Common Name English
Code System Code Type Description
PUBCHEM
135390973
Created by admin on Sat Dec 16 14:54:44 GMT 2023 , Edited by admin on Sat Dec 16 14:54:44 GMT 2023
PRIMARY
CAS
1638956-07-6
Created by admin on Sat Dec 16 14:54:44 GMT 2023 , Edited by admin on Sat Dec 16 14:54:44 GMT 2023
PRIMARY
FDA UNII
GMK4YV7QDT
Created by admin on Sat Dec 16 14:54:44 GMT 2023 , Edited by admin on Sat Dec 16 14:54:44 GMT 2023
PRIMARY