ChemSpider 2D Image | meclocycline sulfosalicylate | C29H27ClN2O14S

meclocycline sulfosalicylate

  • Molecular FormulaC29H27ClN2O14S
  • Average mass695.048 Da
  • Monoisotopic mass694.087158 Da
  • ChemSpider ID10482136

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4S-(4a,4aa,5a,5aa,12aa))-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide Mono(2-hydroxy-5-sulfobenzoate) (Salt)
277-614-2 [EINECS]
2-Hydroxy-5-sulfobenzoesäure --(4S,4aR,5S,5aR,12aS)-7-chlor-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylen-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracencarboxamid (1:1) [German] [ACD/IUPAC Name]
2-Hydroxy-5-sulfobenzoic acid - (4S,4aR,5S,5aR,12aS)-7-chloro-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide (1:1) [ACD/IUPAC Name]
2-Hydroxy-5-sulfobenzoic acid - (4S,4aR,5S,5aR,12aS)-7-chloro-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide (1:1)
2-hydroxy-5-sulfobenzoic acid - (4S,4aR,5S,5aR,12aS)-7-chloro-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylidene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide (1:1)
73816-42-9 [RN]
Acide 2-hydroxy-5-sulfobenzoïque - (4S,4aR,5S,5aR,12aS)-7-chloro-4-(diméthylamino)-3,5,10,12,12a-pentahydroxy-6-méthylène-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tétracènecarboxamide (1:1) [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S,4aR,5S,5aR,12aS)-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide (1:1) [ACD/Index Name]
benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S,4aR,5S,5aR,12aS)-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide (1:1)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

46VZA7RX2B [DBID]
UNII:46VZA7RX2B [DBID]
UNII-46VZA7RX2B [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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