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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H67NO12
Molecular Weight 729.9381
Optical Activity UNSPECIFIED
Defined Stereocenters 17 / 17
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EM-523

SMILES

[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@@H]([C@H]3O)N(C)CC)[C@@]4(C)CC(C)=C(O4)C([H])(C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C

InChI

InChIKey=UTTLXGDLSXWDJI-QZCZOBQCSA-N
InChI=1S/C38H67NO12/c1-14-26-38(11,44)31(41)21(5)29-19(3)17-37(10,51-29)33(50-35-28(40)25(39(12)15-2)16-20(4)46-35)22(6)30(23(7)34(43)48-26)49-27-18-36(9,45-13)32(42)24(8)47-27/h20-28,30-33,35,40-42,44H,14-18H2,1-13H3/t20-,21+,22+,23-,24+,25+,26-,27+,28-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1

HIDE SMILES / InChI

Molecular Formula C38H67NO12
Molecular Weight 729.9381
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 17 / 17
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:39:25 GMT 2023
Edited
by admin
on Fri Dec 15 19:39:25 GMT 2023
Record UNII
BW08A9O7OH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EM-523
Common Name English
ERYTHROMYCIN, 8,9-DIDEHYDRO-N-DEMETHYL-9-DEOXO-6-DEOXY-6,9-EPOXY-N-ETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9831800
Created by admin on Fri Dec 15 19:39:25 GMT 2023 , Edited by admin on Fri Dec 15 19:39:25 GMT 2023
PRIMARY
CAS
110205-60-2
Created by admin on Fri Dec 15 19:39:25 GMT 2023 , Edited by admin on Fri Dec 15 19:39:25 GMT 2023
PRIMARY
FDA UNII
BW08A9O7OH
Created by admin on Fri Dec 15 19:39:25 GMT 2023 , Edited by admin on Fri Dec 15 19:39:25 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY