ChemSpider 2D Image | Sodium [(1R,2R,5S,6R,8S,9E,14S,17R,18R,19R,22S,23R,25S,31S,34R)-12,29-dihydroxy-1,2,18,19-tetra(hydroxy-kappaO)-6,13,13,17,23,30,30,34-octamethyl-4,7,21,24,35,37-hexaoxapentacyclo[29.3.1.1~5,8~.1~14,1
8~.1~22,25~]octatriaconta-9,26-diene-3,20-dionato(4-)]borate(1-) | C40H60BNaO14

Sodium [(1R,2R,5S,6R,8S,9E,14S,17R,18R,19R,22S,23R,25S,31S,34R)-12,29-dihydroxy-1,2,18,19-tetra(hydroxy-κO)-6,13,13,17,23,30,30,34-octamethyl-4,7,21,24,35,37-hexaoxapentacyclo[29.3.1.15,8.114,1 8.122,25]octatriaconta-9,26-diene-3,20-dionato(4-)]borate(1-)

  • Molecular FormulaC40H60BNaO14
  • Average mass798.697 Da
  • Monoisotopic mass798.397400 Da
  • ChemSpider ID8186125
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 14 of 17 defined stereocentres


More details:






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

[(1R,2R,5S,6R,8S,9E,14S,17R,18R,19R,22S,23R,25S,31S,34R)-12,29-Dihydroxy-1,2,18,19-tétra(hydroxy-κO)-6,13,13,17,23,30,30,34-octaméthyl-4,7,21,24,35,37-hexaoxapentacyclo[29.3.1.15,8.114,18.122 ,25]octatriaconta-9,26-diène-3,20-dionato(4-)]borate(1-) de sodium [French] [ACD/IUPAC Name]
Borate(1-), [(1R,2R,5S,6R,8S,9E,14S,17R,18R,19R,22S,23R,25S,31S,34R)-12,29-dihydroxy-1,2,18,19-tetra(hydroxy-κO)-6,13,13,17,23,30,30,34-octamethyl-4,7,21,24,35,37-hexaoxapentacyclo[29.3.1.15,8.1 14,18.122,25]octatriaconta-9,26-diene-3,20-dionato(4-)]-, sodium (1:1) [ACD/Index Name]
Natrium-[(1R,2R,5S,6R,8S,9E,14S,17R,18R,19R,22S,23R,25S,31S,34R)-12,29-dihydroxy-1,2,18,19-tetra(hydroxy-κO)-6,13,13,17,23,30,30,34-octamethyl-4,7,21,24,35,37-hexaoxapentacyclo[29.3.1.15,8.114, 18.122,25]octatriaconta-9,26-dien-3,20-dionato(4-)]borat(1-) [German] [ACD/IUPAC Name]
Sodium [(1R,2R,5S,6R,8S,9E,14S,17R,18R,19R,22S,23R,25S,31S,34R)-12,29-dihydroxy-1,2,18,19-tetra(hydroxy-κO)-6,13,13,17,23,30,30,34-octamethyl-4,7,21,24,35,37-hexaoxapentacyclo[29.3.1.15,8.114,1 8.122,25]octatriaconta-9,26-diene-3,20-dionato(4-)]borate(1-) [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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