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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 SUMATROL

SMILES

[H][C@@]12COC3=CC(OC)=C(OC)C=C3[C@]1([H])C(=O)C4=C(O2)C5=C(O[C@H](C5)C(C)=C)C=C4O

InChI

InChIKey=ZPEHYKMRUBEPSQ-XMCHAPAWSA-N
InChI=1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Potential cncer chemopreventive flavonoids from the stems of Tephrosia toxicaria.
2003 Sep
Rotenoids from Lablab purpureus L. and their bioefficacy against human disease vectors.
2010 Nov
Name Type Language
SUMATROL
MI  
Common Name English
SUMATROL, (-)-
Common Name English
(1)BENZOPYRANO(3,4-B)FURO(2,3-H)(1)BENZOPYRAN-6(6AH)-ONE, 1,2,12,12A-TETRAHYDRO-5-HYDROXY-8,9-DIMETHOXY-2-(1-METHYLETHENYL)-, (2R,6AS,12AS)-
Systematic Name English
(-)-11-HYDROXYROTENONE
Common Name English
(2R-(2.ALPHA.,6A.ALPHA.,12A.ALPHA.))-1,2,12,12A-TETRAHYDRO-5-HYDROXY-8,9-DIMETHOXY-2-(1-METHYLETHENYL)-(1)BENZOPYRANO(3,4-B)FURO(2,3-H)(1)BENZOPYRAN-6(6AH)-ONE
Systematic Name English
(-)-SUMATROL
Common Name English
SUMATROL [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m488
Created by admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID90231503
Created by admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
PRIMARY
CAS
82-10-0
Created by admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
PRIMARY
PUBCHEM
442824
Created by admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
PRIMARY
FDA UNII
69G1LPQ7X0
Created by admin on Sat Dec 16 08:06:15 GMT 2023 , Edited by admin on Sat Dec 16 08:06:15 GMT 2023
PRIMARY