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

Details

Stereochemistry ABSOLUTE
Molecular Formula C39H65NO14
Molecular Weight 771.9317
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLEANDOMYCIN, 2'',4'-DIACETATE

SMILES

[H][C@@]1(C[C@H](OC)[C@@H](OC(C)=O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@@H]([C@H]3OC(C)=O)N(C)C)[C@@H](C)C[C@@]4(CO4)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C

InChI

InChIKey=WCMILBFJRFWISI-HTPNXTHCSA-N
InChI=1S/C39H65NO14/c1-18-16-39(17-47-39)36(44)21(4)31(43)20(3)24(7)50-37(45)23(6)33(53-30-15-29(46-13)34(25(8)49-30)51-26(9)41)22(5)32(18)54-38-35(52-27(10)42)28(40(11)12)14-19(2)48-38/h18-25,28-35,38,43H,14-17H2,1-13H3/t18-,19+,20-,21+,22+,23+,24+,25-,28-,29-,30-,31-,32-,33-,34-,35+,38-,39+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
OLEANDOMYCIN, 2'',4'-DIACETATE
Common Name English
Code System Code Type Description
FDA UNII
I2AZT4I7M1
Created by admin on Sat Dec 16 14:24:05 GMT 2023 , Edited by admin on Sat Dec 16 14:24:05 GMT 2023
PRIMARY
CAS
14522-01-1
Created by admin on Sat Dec 16 14:24:05 GMT 2023 , Edited by admin on Sat Dec 16 14:24:05 GMT 2023
PRIMARY
PUBCHEM
101102019
Created by admin on Sat Dec 16 14:24:05 GMT 2023 , Edited by admin on Sat Dec 16 14:24:05 GMT 2023
PRIMARY