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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H22O7
Molecular Weight 410.4166
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Rotenolone

SMILES

COC1=C(OC)C=C2C(OC[C@H]3OC4=C5C[C@@H](OC5=CC=C4C(=O)[C@@]23O)C(C)=C)=C1

InChI

InChIKey=JFVKWCYZKMUTLH-AYPBNUJASA-N
InChI=1S/C23H22O7/c1-11(2)16-7-13-15(29-16)6-5-12-21(13)30-20-10-28-17-9-19(27-4)18(26-3)8-14(17)23(20,25)22(12)24/h5-6,8-9,16,20,25H,1,7,10H2,2-4H3/t16-,20-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H22O7
Molecular Weight 410.4166
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:59:09 GMT 2025
Edited
by admin
on Mon Mar 31 19:59:09 GMT 2025
Record UNII
HN2R8MKH6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Rotenolone
Common Name English
(-)-12?-Hydroxyrotenone
Preferred Name English
(2R,6aR,12aR)-1,2,12,12a-Tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one
Systematic Name English
(-)-cis-12a-Hydroxyrotenone
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Rotenolone
Created by admin on Mon Mar 31 19:59:09 GMT 2025 , Edited by admin on Mon Mar 31 19:59:09 GMT 2025
PRIMARY
PUBCHEM
68184
Created by admin on Mon Mar 31 19:59:09 GMT 2025 , Edited by admin on Mon Mar 31 19:59:09 GMT 2025
PRIMARY
FDA UNII
HN2R8MKH6Y
Created by admin on Mon Mar 31 19:59:09 GMT 2025 , Edited by admin on Mon Mar 31 19:59:09 GMT 2025
PRIMARY
CAS
509-96-6
Created by admin on Mon Mar 31 19:59:09 GMT 2025 , Edited by admin on Mon Mar 31 19:59:09 GMT 2025
PRIMARY