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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H29NO10
Molecular Weight 515.5092
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXAUNOMYCIN

SMILES

[H][C@@]1(C[C@H](N)[C@H](O)[C@H](C)O1)O[C@H]2C[C@](O)(CC)[C@H](O)C3=C2C(O)=C4C(=O)C5=C(O)C=CC=C5C(=O)C4=C3O

InChI

InChIKey=LKBBOPGQDRPCDS-YAOXHJNESA-N
InChI=1S/C26H29NO10/c1-3-26(35)8-13(37-14-7-11(27)20(29)9(2)36-14)16-19(25(26)34)24(33)17-18(23(16)32)22(31)15-10(21(17)30)5-4-6-12(15)28/h4-6,9,11,13-14,20,25,28-29,32-35H,3,7-8,27H2,1-2H3/t9-,11-,13-,14-,20+,25+,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H29NO10
Molecular Weight 515.5092
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:38:51 GMT 2023
Edited
by admin
on Sat Dec 16 16:38:51 GMT 2023
Record UNII
AJ227FR53I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXAUNOMYCIN
Common Name English
5,12-NAPHTHACENEDIONE, 10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-8-ETHYL-7,8,9,10-TETRAHYDRO-1,6,7,8,11-PENTAHYDROXY-, (7R,8R,10S)-
Systematic Name English
R 20X2
Code English
R-20X2
Code English
Code System Code Type Description
CAS
105615-58-5
Created by admin on Sat Dec 16 16:38:51 GMT 2023 , Edited by admin on Sat Dec 16 16:38:51 GMT 2023
PRIMARY
FDA UNII
AJ227FR53I
Created by admin on Sat Dec 16 16:38:51 GMT 2023 , Edited by admin on Sat Dec 16 16:38:51 GMT 2023
PRIMARY
PUBCHEM
159300
Created by admin on Sat Dec 16 16:38:51 GMT 2023 , Edited by admin on Sat Dec 16 16:38:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID70909632
Created by admin on Sat Dec 16 16:38:51 GMT 2023 , Edited by admin on Sat Dec 16 16:38:51 GMT 2023
PRIMARY
Related Record Type Details
DERIVATIVE -> PARENT