IVERMECTIN B1A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C48H74O14
Molecular Weight	875.0928
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](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])(C=C(C)[C@H]1O)[C@@]23O

InChI

InChIKey=AZSNMRSAGSSBNP-XPNPUAGNSA-N

InChI=1S/C48H74O14/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/h12-15,19,25-26,28,30-31,33-45,49-50,52H,11,16-18,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C48H74O14
Molecular Weight	875.0928
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	20 / 20
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:42:26 UTC 2023` Edited by `admin` on `Fri Dec 15 15:42:26 UTC 2023`
Record UNII	91Y2202OUW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

IVERMECTIN B1A

Common Name

English

IVERMECTIN COMPONENT B1A

Common Name

English

IVERMECTIN COMPONENT B1A [MI]

Common Name

English

AVERMECTIN A1A, 5-O-DEMETHYL-22,23-DIHYDRO-

Common Name

English

DIHYDROAVERMECTIN B1A

Common Name

English

5-O-DEMETHYL-22,23-DIHYDROAVERMECTIN A1A

Common Name

English

22,23-DIHYDROAVERMECTIN B1A

Common Name

English

Code System Code Type Description

CHEBI

63941