(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione

Catalog No. :: ACMWTQ349
CAS No. :: 17088-50-5
Molecular Formula :: C19H24ClNO6
Molecular Weight :: 397.86

IUPAC Name:(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione

(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione structure diagram

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Product Information

Product Name	(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione
IUPAC Name	(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione
Molecular Formula	C19H24ClNO6
Molecular Weight	397.86
SMILES	COC1=CC(=O)[C@@]2([C@@H]1O)[C@@H](Cl)C[C@@]13C(OC)=C(OC)C(=O)C[C@@]21CCN3C
InChI Key	FSXRARBVZZKCGJ-FMAJMWNWSA-N
Synonym	acutumine;(1R,3'aS,5S,7'aS,9'S)-9'-Chloro-2',3'-dihydro-5-hydroxy-4,6',7'-trimethoxy-1'-methylspiro[3-cyclopentene-1,10'-[3a,7a]propano[1H]indole]-2,5'(4'H)-dione;Spiro[3-cyclopentene-1,10'-[3a,7a]propano[1H]indole]-2,5'(4'H)-dione, 9'-chloro-2',3'-dihydro-5-hydroxy-4,6',7'-trimethoxy-1'-methyl-, (1R,3'aS,5S,7'aS,9'S)-
CAS No.	17088-50-5

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ACMWTQ34917088-50-5

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ACMWTQ34917088-50-5

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(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione

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1. ACMWTQ349 Molecular Building Block Synthetic Route

2. ACMWTQ349 Molecular Building Block Synthetic Route

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(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione

Product Information

Synthetic Route by SureRoute

(1R,2R,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione

(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione

Dechloroacutumine

(3S,11S,11aS)-3'-methoxy-4',9-dimethyl-3-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclopenta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione

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