Catalog No.:AA01PM6P

22260-42-0 | 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3′,2′:14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,1,14,14-tetramethyl-, (13aS,25aS)-

Name: Name:13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3′,2′:14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,1,14,14-tetramethyl-, (13aS,25aS)-
Brand: AABLOCKS
SKU: AA01PM6P
Rating: 90 (10 reviews)

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Catalog Number:

AA01PM6P

Chemical Name:

13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3′,2′:14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,1,14,14-tetramethyl-, (13aS,25aS)-

CAS Number:

22260-42-0

Molecular Formula:

C38H44N2O6++

Molecular Weight:

624.7658

SMILES:

COc1cc2CC[N+]([C@@H]3c2cc1Oc1cc(ccc1O)C[C@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)(C)C

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1233520-92-7

Tags:22260-42-0 Molecular Formula|22260-42-0 MDL|22260-42-0 SMILES|22260-42-0 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3′,2′:14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,1,14,14-tetramethyl-, (13aS,25aS)-

Catalog No.: AA01PM6P

22260-42-0 | 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3′,2′:14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,1,14,14-tetramethyl-, (13aS,25aS)-

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

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Technical Information

Catalog Number: AA01PM6P

Chemical Name: 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3′,2′:14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,1,14,14-tetramethyl-, (13aS,25aS)-

CAS Number: 22260-42-0

Molecular Formula: C38H44N2O6++

Molecular Weight: 624.7658

SMILES: COc1cc2CC[N+]([C@@H]3c2cc1Oc1cc(ccc1O)C[C@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)(C)C

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