(6R,11bS,12S,13R,14aS)-13-methoxy-2,3,5,6,11b,12,13,14-octahydro-1H-6,13-epoxy[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-ol

Catalog No. :: ACTERI774
CAS No. :: 49686-57-9
Molecular Formula :: C18H21NO5
Molecular Weight :: 331.37

IUPAC Name:(6R,11bS,12S,13R,14aS)-13-methoxy-2,3,5,6,11b,12,13,14-octahydro-1H-6,13-epoxy[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-ol

(6R,11bS,12S,13R,14aS)-13-methoxy-2,3,5,6,11b,12,13,14-octahydro-1H-6,13-epoxy[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-ol structure diagram

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Product Name	(6R,11bS,12S,13R,14aS)-13-methoxy-2,3,5,6,11b,12,13,14-octahydro-1H-6,13-epoxy[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-ol
IUPAC Name	(6R,11bS,12S,13R,14aS)-13-methoxy-2,3,5,6,11b,12,13,14-octahydro-1H-6,13-epoxy[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-ol
MDL No.	MFCD28100630
Molecular Formula	C18H21NO5
Molecular Weight	331.37
SMILES	CO[C@]12C[C@]34CCCN3C[C@H](O1)C1=CC3=C(C=C1[C@@H]4[C@@H]2O)OCO3
InChI Key	KYTDBKDWDOVRLJ-FLXSYLCISA-N
Synonym	Drupacine;Cephalotaxine, 2,11-epoxy-1,2-dihydro-, (2alpha,11alpha)-;Cephalotaxine, 2,11-epoxy-1,2-dihydro-, (2α,11α)-
CAS No.	49686-57-9

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ACTERI77449686-57-9

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ACTERI77449686-57-9

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(6R,11bS,12S,13R,14aS)-13-methoxy-2,3,5,6,11b,12,13,14-octahydro-1H-6,13-epoxy[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-ol

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1. ACTERI774 Molecular Building Block Synthetic Route

2. ACTERI774 Molecular Building Block Synthetic Route

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(6R,11bS,12S,13R,14aS)-13-methoxy-2,3,5,6,11b,12,13,14-octahydro-1H-6,13-epoxy[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-12-ol

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3-hydroxy-4-methoxy-1,2,3,4,5,6-hexahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2-yl 4-hydroxy-3-methoxybenzoate

(5S,10aR,11S,13S,14R,15R)-9,10-dihydro-6H,8H-5,10a,11-(epipropane[1,1,3]triyl)[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepine-5,13,14(11H)-triol

(3S,4R,4aS,6S,11bS)-3,4-dimethoxy-14-methyl-3,4,5,6-tetrahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2(1H)-one

(3R,4R,4aS,6S,11bS)-3,4-dimethoxy-14-methyl-3,4,5,6-tetrahydro-4a,11b-(epiminoethano)-4,6-epoxyphenanthro[2,3-d][1,3]dioxol-2(1H)-one

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