ChemSpider 2D Image | UNII:6251Q9UK1S | C66H75N6O18PS

UNII:6251Q9UK1S

  • Molecular FormulaC66H75N6O18PS
  • Average mass1303.370 Da
  • Monoisotopic mass1302.459595 Da
  • ChemSpider ID140682
  • Charge - Charge

    defined stereocentres - 9 of 13 defined stereocentres


More details:






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

(5bR,6S,12bS,5b'R,6'S,12b'S,5b''R,6''S,12b''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]dioxolo[4,5-i]phena nthridin-13-ium)trihydroxid [German] [ACD/IUPAC Name]
(5bR,6S,12bS,5b'R,6'S,12b'S,5b''R,6''S,12b''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]dioxolo[4,5-i]phen anthridin-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)-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)- (1:3) [ACD/Index Name]
Trihydroxyde de (5bR,6S,12bS,5b'R,6'S,12b'S,5b''R,6''S,12b''S)-13,13',13''-[phosphorothioyltris(imino-2,1-éthanediyl)]tris(6-hydroxy-13-méthyl-5b,6,7,12b,13,14-hexahydro[1,3]benzodioxolo[5,6-c][1,3]di oxolo[4,5-i]phénanthridin-13-ium) [French] [ACD/IUPAC Name]
UNII:6251Q9UK1S
(5br,6s,12bs,5b'r,6's,12b's,5b''r,6''s,12b''s)-13,13',13''-[phosphorothioyltris(iminoethane-2,1-diyl)]tris(6-hydroxy-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium) trihydroxide
138069-52-0 [RN]
Ukrain [Wiki]

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

CCRIS 6300 [DBID]
UKSR-222 [DBID]

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






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