U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C41H64O15
Molecular Weight 796.9379
Optical Activity UNSPECIFIED
Defined Stereocenters 22 / 22
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIGINATIN

SMILES

[H][C@@]1([C@@H](O)C[C@]2(O)[C@]3([H])CC[C@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])C[C@@H](O)[C@]12C)O[C@H]5C[C@H](O)[C@H](O[C@H]6C[C@H](O)[C@H](O[C@H]7C[C@H](O)[C@H](O)[C@@H](C)O7)[C@@H](C)O6)[C@@H](C)O5)C8=CC(=O)OC8

InChI

InChIKey=AASCKLXRKILUGL-KDVLELMDSA-N
InChI=1S/C41H64O15/c1-18-36(48)26(42)13-33(51-18)55-38-20(3)53-34(15-28(38)44)56-37-19(2)52-32(14-27(37)43)54-23-8-9-39(4)22(11-23)6-7-24-25(39)12-30(46)40(5)35(21-10-31(47)50-17-21)29(45)16-41(24,40)49/h10,18-20,22-30,32-38,42-46,48-49H,6-9,11-17H2,1-5H3/t18-,19-,20-,22-,23+,24-,25+,26+,27+,28+,29+,30-,32+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
DIGINATIN
MI  
Common Name English
CARD-20(22)-ENOLIDE, 3-((O-2,6-DIDEOXY-.BETA.-D-RIBO-HEXOPYRANOSYL-(1->4)-O-2,6-DIDEOXY-.BETA.-D-RIBO-HEXOPYRANOSYL-(1->4)-2,6-DIDEOXY-.BETA.-D-RIBO-HEXOPYRANOSYL)OXY)-12,14,16-TRIHYDROXY-, (3.BETA.,5.BETA.,12.BETA.,16.BETA.)-
Common Name English
3.BETA.-((2,6-DIDEOXY-.BETA.-D-RIBO-HEXOPYRANOSYL-(1->4)-2,6-DIDEOXY-.BETA.-D-RIBO-HEXOPYRANOSYL-(1->4)-2,6-DIDEOXY-.BETA.-D-RIBO-HEXOPYRANOSYL)OXY)- 12.BETA.,14,16.BETA.-TRIHYDROXY-5.BETA.-CARD-20(22)-ENOLIDE (DIGINATIN)
Systematic Name English
DIGINATIN [MI]
Common Name English
DIGOXIN IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
41E2842504
Created by admin on Sat Dec 16 10:06:08 UTC 2023 , Edited by admin on Sat Dec 16 10:06:08 UTC 2023
PRIMARY
CHEBI
27614
Created by admin on Sat Dec 16 10:06:08 UTC 2023 , Edited by admin on Sat Dec 16 10:06:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID201023754
Created by admin on Sat Dec 16 10:06:08 UTC 2023 , Edited by admin on Sat Dec 16 10:06:08 UTC 2023
PRIMARY
CAS
52589-12-5
Created by admin on Sat Dec 16 10:06:08 UTC 2023 , Edited by admin on Sat Dec 16 10:06:08 UTC 2023
PRIMARY
MERCK INDEX
m4445
Created by admin on Sat Dec 16 10:06:08 UTC 2023 , Edited by admin on Sat Dec 16 10:06:08 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
258-028-6
Created by admin on Sat Dec 16 10:06:08 UTC 2023 , Edited by admin on Sat Dec 16 10:06:08 UTC 2023
PRIMARY
PUBCHEM
441855
Created by admin on Sat Dec 16 10:06:08 UTC 2023 , Edited by admin on Sat Dec 16 10:06:08 UTC 2023
PRIMARY