(6R,6AR,11bS)-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-1,2,3,6,6a,11b-hexahydro-5H-benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one

Catalog No. :: ACYXQI695
CAS No. :: 155595-93-0
Molecular Formula :: C31H28N2O6
Molecular Weight :: 524.57

IUPAC Name:(6R,6aR,11bS)-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-1,2,3,6,6a,11b-hexahydro-5H-benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one

(6R,6AR,11bS)-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-1,2,3,6,6a,11b-hexahydro-5H-benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one structure diagram

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Product Name	(6R,6AR,11bS)-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-1,2,3,6,6a,11b-hexahydro-5H-benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one
IUPAC Name	(6R,6aR,11bS)-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-1,2,3,6,6a,11b-hexahydro-5H-benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one
MDL No.	MFCD20260598
Molecular Formula	C31H28N2O6
Molecular Weight	524.57
SMILES	COC1=CC(OC)=CC2=C1[C@]3(O)C(N=C4N(CCC4)C5=O)=C5[C@@H](C6=CC=CC=C6)[C@]3(C7=CC=C(OC)C=C7)O2
InChI Key	YCIPQJTZJGUXND-JZRGNDHQSA-N
Synonym	Dehydroaglaiastatin;PubChem ID: 5320808;5H-Benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one, 1,2,3,6,6a,11b-hexahydro-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-, (6R,6aR,11bS)-
CAS No.	155595-93-0

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ACYXQI695155595-93-0

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ACYXQI695155595-93-0

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(6R,6AR,11bS)-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-1,2,3,6,6a,11b-hexahydro-5H-benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one

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1. ACYXQI695 Molecular Building Block Synthetic Route

2. ACYXQI695 Molecular Building Block Synthetic Route

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(6R,6AR,11bS)-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-1,2,3,6,6a,11b-hexahydro-5H-benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one

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