Jervine?(Synonyms: 11-Ketocyclopamine)

(Synonym:(2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one;jerwiny;Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)-pyridin)-11(1H)-one,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-;spiro(9h-benzo(a)fluorene-9,2’(3’h)-furo(3,2-b)-pyridin)-11(1h)-one,2,3,3’a,4,;Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3beta,23beta)-;11-KETOCYCLOPAMINE;(3BETA, 23BETA)-17,23-EPOXY-3-HYDROXYVERATRAMAN-11-ONE;JERVINE)

Item No.:ATK-X009802Cas No.:469-59-0

Chemical Structure

Theoretical Analysis

Item No.:ATK-X009802
CAS:469-59-0
Name:Jervine?(Synonyms: 11-Ketocyclopamine)
MF:C27H39NO3
MW:425.60346

Chemical Name:	Jervine?(Synonyms: 11-Ketocyclopamine)
Smiles Code:	O=C1[@]2([H])[@]3(C)C(C[@@H](O)CC3)=CC[@@]2([H])[@]4([H])CC[@]5(O[@@]6([H])[@@]([@]5C)([H])NC[@@H](C)C6)C(C)=C41

Technical Data

Appearance:
QC Date:	Batch: Purity: HNMR: HPLC:

Shipping Condition:	Room temperature in continental US; may vary elsewhere
Storage Condition:	Powder-20°C3years4°C2yearsInsolvent-80°C6months-20°C1month

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