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(1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL

Molecular formula:C18H16O3
Average mass:280.323
Monoisotopic mass:280.109944
ChemSpider ID:4450129
stereocenter-icon

3 of 3 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL

(2R,3R,4R)-1,2,3,4-Tetrahydrobenzo[c]phenanthren-2,3,4-triol

[German]

[ACD/IUPAC Name]

(2R,3R,4R)-1,2,3,4-Tetrahydrobenzo[c]phenanthrene-2,3,4-triol

[ACD/IUPAC Name]

(2R,3R,4R)-1,2,3,4-Tétrahydrobenzo[c]phénanthrène-2,3,4-triol

[French]

[ACD/IUPAC Name]

Benzo[c]phenanthrene-2,3,4-triol, 1,2,3,4-tetrahydro-, (2R,3R,4R)-

[ACD/Index Name]
Unverified

(4R,5R,6R)-tetracyclo[8.8.0.02,7.013,18]octadeca-1,7,9,11,13,15,17-heptaene-4,5,6-triol

(4R,5R,6R)-tetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(10),2(7),8,11,13(18),14,16-heptaene-4,5,6-triol

BPI