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.[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=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

Molecular Formula	C18H34O2
Molecular Weight	282.4614
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	C23H46N6O13
Molecular Weight	614.6437
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	19 / 19
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:27:05 UTC 2023` Edited by `admin` on `Sat Dec 16 01:27:05 UTC 2023`
Record UNII	VQ2E256S06
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FRAMYCETIN OLEATE

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-, OLEATE (SALT)

Common Name

English

NEOMYCIN B OLEATE

Common Name

English

Code System Code Type Description

PUBCHEM

123133455

Created by admin on Sat Dec 16 01:27:05 UTC 2023 , Edited by admin on Sat Dec 16 01:27:05 UTC 2023

PRIMARY

FDA UNII

VQ2E256S06