ChemSpider 2D Image | (4''R)-4''-Deoxy-4''-(methylamino)avermectin B1 | C97H148N2O26

(4''R)-4''-Deoxy-4''-(methylamino)avermectin B1

  • Molecular FormulaC97H148N2O26
  • Average mass1758.211 Da
  • Monoisotopic mass1757.031982 Da
  • ChemSpider ID16738621
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 20 of 20 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-21',24'-Dihydroxy-6-isopropyl-5,11',13',22'-tetramethyl-2'-oxo-5,6-dihydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24 ]pentacosa[10,14,16,22]tetraen]-12'-yl 2,6-dideoxy-3-O-methyl-4-O-[2,4,6-trideoxy-3-O-methyl-4-(methylamino)-α-L-arabino-hexopyranosyl]-α-L-arabino-hexopyranoside - (1'R,2S,4'S,5S,6R,8'R,10'E ,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S) [ACD/IUPAC Name]
(4''R)-4''-Deoxy-4''-(methylamino)avermectin B1
137335-79-6 [RN]
155569-91-8 [RN]
(4''R)-4''-deoxy-4''-(methylamino)-avermectin b1 bentoate
emamectin
EMAMECTIN B1A; EMAMECTIN B1B

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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