Oleandomycin

enlarge

Systematic / IUPAC Name: (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-Hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-{[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy}-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside

ID: Reference6145

Other Names: Amimycin;
Landomycin;
Romicil;
4-Methylumbelliferyl α-D-galactoside ;
7-(α-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

Formula: C35H61NO12

Class: Therapeutics/Prescription Drugs Endogenous Metabolites Natural Products/Medicines

Spectral Data

Oleandomycin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 414
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers IT; FT
Last Modification 12/12/2016 10:07:38 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+/m0/s1
InChI Key RZPAKFUAFGMUPI-QESOVKLGSA-N
Canonical SMILES CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)O)OC)C)C)C)O)C)C)O)N(C)C
CAS 3922905
Splash
Other Names Amimycin;
Landomycin;
Romicil;
4-Methylumbelliferyl α-D-galactoside ;
7-(α-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

In Other Databases

KEGG C01946
PubChem 72493
ChEMBL CHEMBL606258
ChEBI CHEBI:16869
ChemSpider 10190754
Wikipedia Oleandomycin