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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30O8
Molecular Weight 446.4902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESASPIDIN

SMILES

CCCC(=O)C1=C(O)C=C(OC)C(CC2=C(O)C(C)(C)C(O)=C(C(=O)CCC)C2=O)=C1O

InChI

InChIKey=GAHOBHHMYUYJDT-UHFFFAOYSA-N
InChI=1S/C24H30O8/c1-6-8-14(25)18-16(27)11-17(32-5)12(20(18)28)10-13-21(29)19(15(26)9-7-2)23(31)24(3,4)22(13)30/h11,27-28,30-31H,6-10H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C24H30O8
Molecular Weight 446.4902
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Desaspidin: a nonspecific uncoupler of photophosphorylation.
1966 Sep
The effect of non-phloroglucinol residues of fern extracts on the toxicity and absorption of desaspidin.
1967
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:12:43 GMT 2023
Edited
by admin
on Fri Dec 15 16:12:43 GMT 2023
Record UNII
KV3495SGKS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESASPIDIN
INN   WHO-DD  
INN  
Official Name English
DESASPIDIN BB [MI]
Common Name English
3'-((5-BUTYRYL-2,4-DIHYDROXY-3,3-DIMETHYL-6-OXO-1,4-CYCLOHEXADIEN-1-YL)METHYL)-2',6'-DIHYDROXY-4'-METHOXYBUTYROPHENONE
Systematic Name English
Desaspidin [WHO-DD]
Common Name English
desaspidin [INN]
Common Name English
Classification Tree Code System Code
WHO-ATC P02DX01
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
NCI_THESAURUS C250
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
Code System Code Type Description
SMS_ID
100000083166
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
CAS
114-43-2
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
MESH
C004715
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105606
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
FDA UNII
KV3495SGKS
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
DRUG CENTRAL
4377
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
DRUG BANK
DB13567
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
EVMPD
SUB06989MIG
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID6074461
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
MERCK INDEX
m4188
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY Merck Index
WIKIPEDIA
DESASPIDIN
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
204-048-5
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
NCI_THESAURUS
C81515
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
INN
1897
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
PUBCHEM
8238
Created by admin on Fri Dec 15 16:12:43 GMT 2023 , Edited by admin on Fri Dec 15 16:12:43 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY