Mangaciclanol

Details

Stereochemistry	MIXED
Molecular Formula	C34H56N6O16.Mn
Molecular Weight	859.7771
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Mn++].CN1CCN(CC2=CC=CC(CN(CC1)C(CCC(=O)NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C([O-])=O)=N2)C(CCC(=O)NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C([O-])=O

InChI

InChIKey=RJTUKXRZNYBRPN-WUILHKDESA-L

InChI=1S/C34H58N6O16.Mn/c1-38-9-11-39(21(33(53)54)5-7-27(47)35-13-23(43)29(49)31(51)25(45)17-41)15-19-3-2-4-20(37-19)16-40(12-10-38)22(34(55)56)6-8-28(48)36-14-24(44)30(50)32(52)26(46)18-42;/h2-4,21-26,29-32,41-46,49-52H,5-18H2,1H3,(H,35,47)(H,36,48)(H,53,54)(H,55,56);/q;+2/p-2/t21?,22?,23-,24-,25+,26+,29+,30+,31+,32+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Mangaciclanol

Official Name

English

[1,1'-([6-methyl-3,6,9-triaza-1(2,6)-pyridinacyclodecaphane-3,9-diyl-?4N1,N3,N6,N9]bis{[(4?)-4-(carboxylato-?O)-1-oxobutane-4,1-diyl]azanediyl})bis(1-deoxy-D-glucitol)]manganese

Preferred Name

English

mangaciclanol [INN]

Common Name

English

[[1,1?-[(6-Methyl-3,6,9,15-tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-3,9-diyl-?N3,?N6,?N9,?N15)bis[[4-(carboxy-?O)-1-oxo-4,1-butanediyl]imino]]bis[1-deoxy-D-glucitolato]](2-)]manganese

Systematic Name

English

Code System Code Type Description

FDA UNII

ANU6AE7NAP