Accessed:

(1S,4aR,11R,11aS,12aS)-3-Acetyl-1-amino-4,4a,6,7,11-pentahydroxy-8,11-dimethyl-11,11a,12,12a-tetrahydro-2,5(1H,4aH)-tetracenedione

Molecular formula:	C22H23NO8
Average mass:	429.425
Monoisotopic mass:	429.142367
ChemSpider ID:	117993

5 of 5 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S,4aR,11R,11aS,12aS)-3-Acetyl-1-amino-4,4a,6,7,11-pentahydroxy-8,11-dimethyl-11,11a,12,12a-tetrahydro-2,5(1H,4aH)-tetracendion

[German]

[ACD/IUPAC Name]

(1S,4aR,11R,11aS,12aS)-3-Acetyl-1-amino-4,4a,6,7,11-pentahydroxy-8,11-dimethyl-11,11a,12,12a-tetrahydro-2,5(1H,4aH)-tetracenedione

[ACD/IUPAC Name]

(1S,4aR,11R,11aS,12aS)-3-Acétyl-1-amino-4,4a,6,7,11-pentahydroxy-8,11-diméthyl-11,11a,12,12a-tétrahydro-2,5(1H,4aH)-tétracènedione

[French]

[ACD/IUPAC Name]

2,5(1H,4aH)-Naphthacenedione, 3-acetyl-1-amino-11,11a,12,12a-tetrahydro-4,4a,6,7,11-pentahydroxy-8,11-dimethyl-, (1S,4aR,11R,11aS,12aS)-

[ACD/Index Name]

Unverified

(1S,4AR,11R,11AS,12AS)-3-ACETYL-1-AMINO-4,4A,6,7,11-PENTAHYDROXY-8,11-DIMETHYL-1,11A,12,12A-TETRAHYDROTETRACENE-2,5-DIONE

(1S,4AR,11R,11AS,12AS)-3-ACETYL-1-AMINO-4,4A,6,7,11-PENTAHYDROXY-8,11-DIMETHYL-1,2,4A,5,11,11A,12,12A-OCTAHYDROTETRACENE-2,5-DIONE

(1s,4ar,11r,11as,12as)-3-acetyl-1-amino-4,4a,6,7,11-pentahydroxy-8,11-dimethyl-11,11a,12,12a-tetrahydrotetracene-2,5(1h,4ah)-dione

1,12(4H,5H)-Naphthacenedione, 2-acetyl-4-amino-4a,5a,6,12a-tetrahydro-3,6,10,11,12a-pentahydroxy-6,9-dimethyl-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-

1,12(4H,5H)-NAPHTHACENEDIONE,2-ACETYL-4-AMINO-4A,5A,6,12A-TETRAHYDRO- 3,6,10,11,12A-PENTAHYDROXY-6,9-DIMETHYL-,(4S-(4A,4AA,5AA,6SS,12AA))-

2-Dadmt

2-Decarboxamido-2-acetyl-4-dedimethyl-9-methyltetracycline

81919-29-1

[RN]