Accessed:

(1R,3aR)-10,15,16-Trihydroxy-3a-methyl-9,14,17-trioxo-1,2,4,6,7,9,14,17-octahydro-3aH-[1,3]oxazolo[3,2-b]tetraceno[2,1-g]isoquinoline-1-carboxylic acid

Molecular formula:	C29H21NO9
Average mass:	527.485
Monoisotopic mass:	527.121631
ChemSpider ID:	8967556

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1R,3aR)-10,15,16-Trihydroxy-3a-methyl-9,14,17-trioxo-1,2,4,6,7,9,14,17-octahydro-3aH-[1,3]oxazolo[3,2-b]tetraceno[2,1-g]isochinolin-1-carbonsäure

[German]

[ACD/IUPAC Name]

(1R,3aR)-10,15,16-Trihydroxy-3a-methyl-9,14,17-trioxo-1,2,4,6,7,9,14,17-octahydro-3aH-[1,3]oxazolo[3,2-b]tetraceno[2,1-g]isoquinoline-1-carboxylic acid

[ACD/IUPAC Name]

7H-Naphthaceno[2,1-g]oxazolo[3,2-b]isoquinoline-1-carboxylic acid, 1,2,3a,4,6,9,14,17-octahydro-10,15,16-trihydroxy-3a-methyl-9,14,17-trioxo-, (1R,3aR)-

[ACD/Index Name]

Acide (1R,3aR)-10,15,16-trihydroxy-3a-méthyl-9,14,17-trioxo-1,2,4,6,7,9,14,17-octahydro-3aH-[1,3]oxazolo[3,2-b]tétracéno[2,1-g]isoquinoléine-1-carboxylique

[French]

[ACD/IUPAC Name]

Unverified

red solid

Database IDs