AVERMECTIN B2A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C48H74O15
Molecular Weight	891.0922
Optical Activity	UNSPECIFIED
Defined Stereocenters	21 / 21
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

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(C[C@H](O)[C@H](C)[C@]([H])(O7)[C@@H](C)CC)O6)OC(=O)[C@]([H])(C=C(C)[C@H]1O)[C@@]23O

InChI

InChIKey=CWGATOJEFAKFBK-PDVFGPFMSA-N

InChI=1S/C48H74O15/c1-11-24(2)43-28(6)35(49)22-47(63-43)21-33-18-32(62-47)16-15-26(4)42(25(3)13-12-14-31-23-56-45-40(50)27(5)17-34(46(52)59-33)48(31,45)53)60-39-20-37(55-10)44(30(8)58-39)61-38-19-36(54-9)41(51)29(7)57-38/h12-15,17,24-25,28-30,32-45,49-51,53H,11,16,18-23H2,1-10H3/b13-12+,26-15+,31-14+/t24-,25-,28-,29-,30-,32+,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

AVERMECTIN B2A

Common Name

English

AVERMECTIN A1A, 5-O-DEMETHYL-22,23-DIHYDRO-23-HYDROXY-, (23S)-

Systematic Name

English

L-676897

Code

English

(23S)-5-O-DEMETHYL-23-HYDROXY-22,23-DIHYDROAVERMECTIN A1A

Systematic Name

English

IVERMECTIN IMPURITY C [EP IMPURITY]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID90860913

Created by admin on Fri Dec 15 19:47:49 GMT 2023 , Edited by admin on Fri Dec 15 19:47:49 GMT 2023

PRIMARY

PUBCHEM

6441103

Created by admin on Fri Dec 15 19:47:49 GMT 2023 , Edited by admin on Fri Dec 15 19:47:49 GMT 2023

PRIMARY

CAS

65195-57-5

Created by admin on Fri Dec 15 19:47:49 GMT 2023 , Edited by admin on Fri Dec 15 19:47:49 GMT 2023

PRIMARY

FDA UNII

FUJ4Z758WB

Created by admin on Fri Dec 15 19:47:49 GMT 2023 , Edited by admin on Fri Dec 15 19:47:49 GMT 2023

PRIMARY

SUBSTANCE RECORD


					FUJ4Z758WB

AVERMECTIN B2A