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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H49NO8
Molecular Weight 539.7013
Optical Activity UNSPECIFIED
Defined Stereocenters 14 / 14
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERYTHRALOSAMINE

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@]3(C)C[C@@H](C)[C@]4(O3)O[C@@]1(C)C=C4C

InChI

InChIKey=BLYWPEXUKCPYJP-RDLYCSIZSA-N
InChI=1S/C29H49NO8/c1-11-21-27(7)13-15(2)29(37-27)16(3)14-28(8,38-29)24(18(5)22(31)19(6)25(33)35-21)36-26-23(32)20(30(9)10)12-17(4)34-26/h13,16-24,26,31-32H,11-12,14H2,1-10H3/t16-,17-,18+,19-,20+,21-,22+,23-,24-,26+,27+,28-,29+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ERYTHRALOSAMINE
Common Name English
ERYTHROMYCIN, 3-O-DE(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-.ALPHA.-L-RIBO-HEXOPYRANOSYL)-10,11-DIDEHYDRO-9-DEOXO-6,11,12-TRIDEOXY-6,9:9,12-DIEPOXY-
Preferred Name English
Code System Code Type Description
FDA UNII
2SWE5A6VAU
Created by admin on Wed Apr 02 11:22:44 GMT 2025 , Edited by admin on Wed Apr 02 11:22:44 GMT 2025
PRIMARY
CAS
546-57-6
Created by admin on Wed Apr 02 11:22:44 GMT 2025 , Edited by admin on Wed Apr 02 11:22:44 GMT 2025
PRIMARY
PUBCHEM
165412093
Created by admin on Wed Apr 02 11:22:44 GMT 2025 , Edited by admin on Wed Apr 02 11:22:44 GMT 2025
PRIMARY