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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H28O6
Molecular Weight 364.4327
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMAROLIDE

SMILES

[H][C@]12C[C@@]3([H])[C@H](C)C[C@H](O)C(=O)[C@]3(C)[C@@]4([H])[C@H](O)C(=O)[C@H](C)[C@]([H])(CC(=O)O1)[C@]24C

InChI

InChIKey=UNWAHVGSROASNT-HXNJGWPRSA-N
InChI=1S/C20H28O6/c1-8-5-12(21)18(25)20(4)10(8)6-13-19(3)11(7-14(22)26-13)9(2)15(23)16(24)17(19)20/h8-13,16-17,21,24H,5-7H2,1-4H3/t8-,9-,10+,11+,12+,13-,16-,17+,19-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H28O6
Molecular Weight 364.4327
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Anti-tuberculosis activity of quassinoids.
1997 Sep
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:16:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:16:55 GMT 2023
Record UNII
R289636IZ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMAROLIDE
MI  
Common Name English
AMAROLID
Common Name English
PICRASANE-1,12,16-TRIONE, 2,11-DIHYDROXY-, (2.ALPHA.,11.ALPHA.)-
Systematic Name English
AMALORIDE
Common Name English
AMAROLIDE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m1642
Created by admin on Sat Dec 16 09:16:55 GMT 2023 , Edited by admin on Sat Dec 16 09:16:55 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID90952367
Created by admin on Sat Dec 16 09:16:55 GMT 2023 , Edited by admin on Sat Dec 16 09:16:55 GMT 2023
PRIMARY
PUBCHEM
460539
Created by admin on Sat Dec 16 09:16:55 GMT 2023 , Edited by admin on Sat Dec 16 09:16:55 GMT 2023
PRIMARY
FDA UNII
R289636IZ6
Created by admin on Sat Dec 16 09:16:55 GMT 2023 , Edited by admin on Sat Dec 16 09:16:55 GMT 2023
PRIMARY
CAS
29913-86-8
Created by admin on Sat Dec 16 09:16:55 GMT 2023 , Edited by admin on Sat Dec 16 09:16:55 GMT 2023
PRIMARY