Accessed:

(3R)-3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)hexopyranoside

Molecular formula:	C32H37NO12
Average mass:	627.643
Monoisotopic mass:	627.231576
ChemSpider ID:	5143369

1 of 7 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(3R)-3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)hexopyranoside

[ACD/IUPAC Name]

(3R)-3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-tridesoxy-4-O-(tetrahydro-2H-pyran-2-yl)hexopyranosid

[German]

[ACD/IUPAC Name]

3-Amino-2,3,6-tridésoxy-4-O-(tétrahydro-2H-pyran-2-yl)hexopyranoside de (3R)-3,5,12-trihydroxy-3-(2-hydroxyacétyl)-10-méthoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle

[French]

[ACD/IUPAC Name]

5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8R)-

[ACD/Index Name]

Unverified

5,12-Naphthacenedione, 10-[(3-amino-4-O-(tetrahydro-2H-pyran-2-yl)-2,3,6 -trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10- tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(hydroxyacetyl)-, (8S-cis)-

Database IDs