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(5′α)-5′-Benzyl-12′-hydroxy-2′-methyl-3′,6′,18-trioxoergotaman 2,3-dihydroxysuccinate (1:1)

Molecular formula:C37H41N5O11
Average mass:731.759
Monoisotopic mass:731.280257
ChemSpider ID:10482249
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6 of 8 defined stereocentres

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Verified

(5′a)-5′-benzyl-12′-hydroxy-2′-methyl-3′,6′,18-trioxoergotaman 2,3-dihydroxybutanedioate (1:1)

(5′α)-5′-benzyl-12′-hydroxy-2′-methyl-3′,6′,18-trioxoergotaman 2,3-dihydroxybutanedioate (1:1)

(5′α)-5′-benzyl-12′-hydroxy-2′-methyl-3′,6′,18-trioxoergotaman 2,3-dihydroxybutanedioate (salt)

(5′α)-5′-Benzyl-12′-hydroxy-2′-methyl-3′,6′,18-trioxoergotaman 2,3-dihydroxysuccinate (1:1)

[ACD/IUPAC Name]

(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide 2,3-dihydroxybutanedioate (salt)

2,3-Dihydroxybernsteinsäure --(5′α)-5′-benzyl-12′-hydroxy-2′-methyl-3′,6′,18-trioxoergotaman (1:1)

[German]

[ACD/IUPAC Name]

2,3-Dihydroxybutandisäure--(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg

2,3-Dihydroxybutandisäure--(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]chinolin-9-carboxamid(1:1)

acide 2,3-dihydroxybutanedioïque - (6aR,9R)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-méthyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-méthyl-4,6,6a,7,8,9-hexahydroindol

acide 2,3-dihydroxybutanedioïque - (6aR,9R)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-méthyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-méthyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoléine-9-carboxamide (1:1)

Acide 2,3-dihydroxysuccinique - (5′α)-5′-benzyl-12′-hydroxy-2′-méthyl-3′,6′,18-trioxoergotaman (1:1)

[French]

[ACD/IUPAC Name]

ergotaman, 12′-hydroxy-2′-methyl-3′,6′,18-trioxo-5′-(phenylmethyl)-, (5′a)-, 2,3-dihydroxybutanedioate (1:1) (salt)

Ergotaman, 12′-hydroxy-2′-methyl-3′,6′,18-trioxo-5′-(phenylmethyl)-, (5′α)-, 2,3-dihydroxybutanedioate (1:1) (salt)

[ACD/Index Name]
Unverified

(±)-TARTARIC ACID; ERGOMAR

379-79-3

[RN]

Ergotamine bitartrate

Ergotamine tartrate

[JAN] [USAN]

Ergotamine tartrate (VAN)

Ergotamintartrat

MFCD08277639

[MDL number]