FRAMYCETIN OLEATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H46N6O13.C18H34O2
Molecular Weight	897.1051
Optical Activity	UNSPECIFIED
Defined Stereocenters	19 / 19
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCC(O)=O.NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]4O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

InChI

InChIKey=YYJRXUWSFOZIEZ-PVYBHBDDSA-N

InChI=1S/C23H46N6O13.C18H34O2/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(19)20/h5-23,30-36H,1-4,24-29H2;9-10H,2-8,11-17H2,1H3,(H,19,20)/b;10-9-/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

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-, OLEATE (SALT)

Preferred Name

English

FRAMYCETIN OLEATE

Common Name

English

NEOMYCIN B OLEATE

Common Name

English

Code System Code Type Description

PUBCHEM

123133455

Created by admin on Mon Mar 31 20:50:49 GMT 2025 , Edited by admin on Mon Mar 31 20:50:49 GMT 2025