EPRINOMECTIN B1A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C50H75NO14
Molecular Weight	914.1288
Optical Activity	UNSPECIFIED
Defined Stereocenters	20 / 20
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@@]4([H])C[C@H](OC)[C@@]([H])(O[C@@]5([H])C[C@H](OC)[C@H](NC(C)=O)[C@H](C)O5)[C@H](C)O4)\C(C)=C\C[C@]6([H])C[C@@]([H])(C[C@]7(O6)O[C@]([H])([C@@H](C)CC)[C@@H](C)C=C7)OC(=O)[C@]([H])(C=C(C)[C@H]1O)[C@@]23O

InChI

InChIKey=ZKWQQXZUCOBISE-CRTGXIDZSA-N

InChI=1S/C50H75NO14/c1-12-26(2)45-29(5)18-19-49(65-45)24-36-21-35(64-49)17-16-28(4)44(27(3)14-13-15-34-25-58-47-43(53)30(6)20-37(48(54)61-36)50(34,47)55)62-41-23-39(57-11)46(32(8)60-41)63-40-22-38(56-10)42(31(7)59-40)51-33(9)52/h13-16,18-20,26-27,29,31-32,35-47,53,55H,12,17,21-25H2,1-11H3,(H,51,52)/b14-13+,28-16+,34-15+/t26-,27-,29-,31-,32-,35+,36-,37-,38-,39-,40-,41-,42+,43+,44-,45+,46-,47+,49+,50+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

EPRINOMECTIN B1A

Common Name

English

AVERMECTIN A1A, 4 SUP(2)-(ACETYLAMINO)-5-O-DEMETHYL-4 SUP(2)-DEOXY-, (4 SUP(2)R)-

Common Name

English

AVERMECTIN A1A, 4''-(ACETYLAMINO)-5-O-DEMETHYL-4''-DEOXY-, (4''R)-

Common Name

English

EPRINOMECTIN COMPONENT B1A

Common Name

English

EPRINOMECTIN COMPONENT B1A [MI]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C250