1-[2-(2H-1,3-Benzodioxol-5-yl)-7-methoxy-3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-[(4,6-dimethoxy-2H-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol
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![1-[2-(2H-1,3-Benzodioxol-5-yl)-7-methoxy-3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-[(4,6-dimethoxy-2H-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5fa3e865b11f4952b2d3b49bc6551a77.png "1-[2-(2H-1,3-Benzodioxol-5-yl)-7-methoxy-3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-[(4,6-dimethoxy-2H-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol")
1-[2-(2H-1,3-Benzodioxol-5-yl)-7-methoxy-3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-[(4,6-dimethoxy-2H-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol
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CAS No:
123619-26-1
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Formula:
C33H34O14
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Chemical Name:
1-[2-(2H-1,3-Benzodioxol-5-yl)-7-methoxy-3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-[(4,6-dimethoxy-2H-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol
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Synonyms:
1-hydroxy-2-((2,6-dimethoxy-3,4-methylenedioxyphenyl)oxy)-6-(6'-methoxy-2'-methoxymethyl-3'-(3,4-methylenedioxy)phenyl)-2',3'-dihydro-l',4'-benzodioxin-7'-yl)-3,7-dioxabicyclo(3.3.0)octane;haedoxan A;Haedoxan;123619-26-1;Haedoxan A;( )-Haedoxan;(+)-HAEDOXAN A;CHEMBL2270442;DTXSID20924557;ZINC150608980;(3R,3aS,6S,6aR)-6-[(2R,3R)-3-(1,3-benzodioxol-5-yl)-6-methoxy-2-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-3-[(4,6-dimethoxy-1,3-benzodioxol-5-yl)oxy]-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol;1-[2-(2H-1,3-Benzodioxol-5-yl)-7-methoxy-3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-[(4,6-dimethoxy-2H-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol;1H,3H-Furo(3,4-c)furan-3a(4H)-ol, 1-(2-(1,3-benzodioxol-5-yl)-2,3-dihydro-7-methoxy-3-(methoxymethyl)-1,4-benzodioxin-6-yl)-4-((4,6-dimethoxy-1,3-benzodioxol-5-yl)oxy)dihydro-, (1S-(1alpha(2S*,3S*),3aalpha,4alpha,6aalpha))-
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CAS No:
1-[2-(2H-1,3-Benzodioxol-5-yl)-7-methoxy-3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-[(4,6-dimethoxy-2H-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol Basic Attributes
654.6 g/mol
654.19485575 g/mol
Drug Information
1-hydroxy-2-((2,6-dimethoxy-3,4-methylenedioxyphenyl)oxy)-6-(6'-methoxy-2'-methoxymethyl-3'-(3,4-methylenedioxy)phenyl)-2',3'-dihydro-l',4'-benzodioxin-7'-yl)-3,7-dioxabicyclo(3.3.0)octane
Computed Properties
Molecular Weight:654.6
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:9
Exact Mass:654.19485575
Monoisotopic Mass:654.19485575
Topological Polar Surface Area:140
Heavy Atom Count:47
Complexity:1070
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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