Found 7 results

Search term: MF = 'C_{66}H_{75}N_{6}O_{18}PS'
ChemSpider 2D Image | (5bR,6S,12bS,13R,5b'R,6'S,12b'S,13'R,5b''R,6''S,12b''S,13''S)-13,13',13''-[Phosphorothioyltris(imino-2,1-ethanediyl)]tris(6-hydroxy-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]benzodioxolo[5,6-c][1,3]dio xolo[4,5-i]phenanthridin-13-ium) trihydroxide | C66H75N6O18PS

(5bR,6S,12bS,13R,5b'R,6'S,12b'S,13'R,5b''R,6''S,12b''S,13''S)-13,13',13''-[Phosphorothioyltris(imino-2,1-ethanediyl)]tris(6-hydroxy-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]benzodioxolo[5,6-c][1,3]dio xolo[4,5-i]phenanthridin-13-ium) trihydroxide

  • Molecular FormulaC66H75N6O18PS
  • Average mass1303.370 Da
  • Monoisotopic mass1302.459595 Da
  • ChemSpider ID34985781

  • Charge - Charge

    defined stereocentres - 12 of 12 defined stereocentres

More details:

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

(5bR,6S,12bS,13R,5b'R,6'S,12b'S,13'R,5b''R,6''S,12b''S,13''S)-13,13',13''-[Phosphorothioyltris(imino-2,1-ethandiyl)]tris(6-hydroxy-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]benzodioxolo[5,6-c][1,3]diox olo[4,5-i]phenanthridin-13-ium)trihydroxid [German] [ACD/IUPAC Name]
(5bR,6S,12bS,13R,5b'R,6'S,12b'S,13'R,5b''R,6''S,12b''S,13''S)-13,13',13''-[Phosphorothioyltris(imino-2,1-ethanediyl)]tris(6-hydroxy-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]benzodioxolo[5,6-c][1,3]dio xolo[4,5-i]phenanthridin-13-ium) trihydroxide [ACD/IUPAC Name]
[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 13-[2-[[bis[[2-[(5bR,6S,12bS,13R)-5b,7,12b,14-tetrahydro-6-hydroxy-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium-13( 6H)-yl]ethyl]amino]phosphinothioyl]amino]ethyl]-5b,6,7,12b,13,14-hexahydro-6-hydroxy-13-methyl-, hydroxide, (5bR,6S,12bS,13S)- (1:3) [ACD/Index Name]
Trihydroxyde de (5bR,6S,12bS,13R,5b'R,6'S,12b'S,13'R,5b''R,6''S,12b''S,13''S)-13,13',13''-[phosphorothioyltris(imino-2,1-éthanediyl)]tris(6-hydroxy-13-méthyl-5b,6,7,12b,13,14-hexahydro[1,3]benzodioxol o[5,6-c][1,3]dioxolo[4,5-i]phénanthridin-13-ium) [French] [ACD/IUPAC Name]
138069-52-0 [RN]
Ukrain [Wiki]
UNII-6251Q9UK1S

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


Advertisement