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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H46N6O13.C16H32O2
Molecular Weight 871.0678
Optical Activity UNSPECIFIED
Defined Stereocenters 19 / 19
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FRAMYCETIN PALMITATE

SMILES

CCCCCCCCCCCCCCCC(O)=O.[H][C@@]3(O[C@@H]1[C@@H](O)[C@H](N)C[C@H](N)[C@@]1([H])O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N)O[C@H](CO)[C@@H](O[C@@]4([H])O[C@@H](CN)[C@@H](O)[C@H](O)[C@H]4N)[C@H]3O

InChI

InChIKey=RZXTUCFALKTJJO-WQDIDPJDSA-N
InChI=1S/C23H46N6O13.C16H32O2/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-23,30-36H,1-4,24-29H2;2-15H2,1H3,(H,17,18)/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
FRAMYCETIN PALMITATE
Common Name English
D-STREPTAMINE, O-2,6-DIAMINO-2,6-DIDEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(O-2,6-DIAMINO-2,6-DIDEOXY-.BETA.-L-IDOPYRANOSYL-(1->3)-.BETA.-D-RIBOFURANOSYL-(1->5))-2-DEOXY-, PALMITATE (SALT)
Common Name English
NEOMYCIN B PALMITATE
Common Name English
Code System Code Type Description
PUBCHEM
65344
Created by admin on Fri Dec 15 15:03:02 GMT 2023 , Edited by admin on Fri Dec 15 15:03:02 GMT 2023
PRIMARY
FDA UNII
YF6OW6S539
Created by admin on Fri Dec 15 15:03:02 GMT 2023 , Edited by admin on Fri Dec 15 15:03:02 GMT 2023
PRIMARY