U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry EPIMERIC
Molecular Formula C48H76O14
Molecular Weight 877.1086
Optical Activity UNSPECIFIED
Defined Stereocenters 20 / 21
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDRO IVERMECTIN

SMILES

[H][C@@]12OC\C3=C/C=C/[C@H](C)[C@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](O)[C@H](C)O5)[C@H](C)O4)\C(C)=C\C[C@]6([H])C[C@@]([H])(C[C@]7(CC[C@H](C)[C@]([H])(O7)[C@@H](C)CC)O6)OC(=O)[C@]([H])(CC(C)[C@H]1O)[C@@]23O

InChI

InChIKey=ACNNVMSFKOFXPD-LMGLRRKJSA-N
InChI=1S/C48H76O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,25-26,28-31,33-45,49-50,52H,11,16-24H2,1-10H3/b13-12+,27-15+,32-14+/t25-,26-,28-,29?,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,4-DIHYDRO IVERMECTIN
Common Name English
IVERMECTIN IMPURITY K [EP IMPURITY]
Common Name English
AVERMECTIN A1A, 5-O-DEMETHYL-3,4,22,23-TETRAHYDRO-
Systematic Name English
5-O-DEMETHYL-3,4,22,23-TETRAHYDROAVERMECTIN A1A
Systematic Name English
3,4-DIHYDRO IVERMECTIN (MIXTURE OF DIASTEREOMERS)
Common Name English
Code System Code Type Description
FDA UNII
78S4GQ9GLR
Created by admin on Sat Dec 16 18:56:29 GMT 2023 , Edited by admin on Sat Dec 16 18:56:29 GMT 2023
PRIMARY
CAS
74567-01-4
Created by admin on Sat Dec 16 18:56:29 GMT 2023 , Edited by admin on Sat Dec 16 18:56:29 GMT 2023
PRIMARY
PUBCHEM
131884468
Created by admin on Sat Dec 16 18:56:29 GMT 2023 , Edited by admin on Sat Dec 16 18:56:29 GMT 2023
PRIMARY