Indoloquinolines

Dihydroergocristin-methansulfonat, Thermo Scientific Chemicals

Dihydroergocristin-methansulfonat, Thermo Scientific Chemicals

CAS: 24730-10-7 Summenformel: C36H45N5O8S Molekulargewicht (g/mol): 707.843 MDL-Nummer: MFCD00153792 InChI-Schlüssel: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: diertine tn, 5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate, dihydroergocristine methanesulfonate salt, dihydroergocristine methanesulfonate, ds7cl18uam, 9,10-dihydroergocristine methanesulfonate, dihydroergocristine mesilate, unii-ds7cl18uam, dihydroergocristinmesilat, dihydroergocristine mesylate PubChem CID: 444034 ChEBI: CHEBI:31490 SMILES: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

Dihydroergotamin-methansulfonat, Thermo Scientific Chemicals

Dihydroergotamin-methansulfonat, Thermo Scientific Chemicals

CAS: 6190-39-2 Summenformel: C34H41N5O8S Molekulargewicht (g/mol): 679.79 MDL-Nummer: MFCD00058615 InChI-Schlüssel: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: 6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate, 4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid, dihydroergotamine mesylate, united states pharmacopeia usp reference standard, dihydroergotamine for peak identification, european pharmacopoeia ep reference standard, dihydroergotamine mesilate, european pharmacopoeia ep reference standard, dihydroergotamine methanesulfonate salt, powder, prestwick_746, dihydroergotoxine, dihydroergotamine methanesulfonate salt, dihydroergotamine mesylate PubChem CID: 6420006 IUPAC-Name: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-Benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-4-carboxamid; Methansulfonsäure SMILES: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

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