FR-900359

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C49H75N7O15
Molecular Weight	1002.1577
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)N[C@@H]([C@H](O)C(C)C)C(=O)O[C@H](C(C)C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](C)NC(=O)C(=C)N(C)C(=O)[C@@H](CC2=CC=CC=C2)OC(=O)[C@@H](NC(C)=O)[C@H](OC(=O)[C@H]([C@@H](C)OC)N(C)C1=O)C(C)C

InChI

InChIKey=IMXKHFILKMPFGB-ZWYWTTNJSA-N

InChI=1S/C49H75N7O15/c1-17-34(58)52-35(39(59)24(2)3)47(65)70-40(25(4)5)36-46(64)56(15)38(30(11)68-16)49(67)71-41(26(6)7)37(51-31(12)57)48(66)69-33(23-32-21-19-18-20-22-32)45(63)55(14)28(9)42(60)50-27(8)44(62)54(13)29(10)43(61)53-36/h18-22,24-27,29-30,33,35-41,59H,9,17,23H2,1-8,10-16H3,(H,50,60)(H,51,57)(H,52,58)(H,53,61)/t27-,29-,30+,33+,35-,36-,37-,38-,39+,40+,41+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

FR-900359

Code

English

FR 900359

Code

English

(R)-1-((3S,6S,9S,12S,18R,21S,22R)-21-Acetamido-18-benzyl-22-isopropyl-3-((R)-1-methoxyethyl)-4,9,10,12,16-pentamethyl-15-methylene-2,5,8,11,14,17,20-heptaoxo-1,19-dioxa-4,7,10,13,16-pentaazacyclodocosan-6-yl)-2-methylpropyl (2S,3R)-3-hydroxy-4-methyl-2-p

Systematic Name

English

L-Threonine, (3R)-N-acetyl-3-hydroxy-L-leucyl-(αR)-α-hydroxybenzenepropanoyl-2,3-didehydro-N-methylalanyl-L-alanyl-N-methyl-L-alanyl-(3R)-3-[[(2S,3R)-3-hydroxy-4-methyl-1-oxo-2-[(1-oxopropyl)amino]pentyl]oxy]-L-leucyl-N,O-dimethyl-, (7→1)-lactone

Systematic Name

English

Code System Code Type Description

PUBCHEM

14101198

Created by admin on Sat Dec 16 19:01:55 GMT 2023 , Edited by admin on Sat Dec 16 19:01:55 GMT 2023

PRIMARY

CAS

107530-18-7

Created by admin on Sat Dec 16 19:01:55 GMT 2023 , Edited by admin on Sat Dec 16 19:01:55 GMT 2023

PRIMARY

FDA UNII

N7M4365U6Y

Created by admin on Sat Dec 16 19:01:55 GMT 2023 , Edited by admin on Sat Dec 16 19:01:55 GMT 2023

PRIMARY

SUBSTANCE RECORD


					N7M4365U6Y

FR-900359