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3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione
3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione
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![3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/065aaf249730446b854b511f45ca6971.png "3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione")
3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione
structure -
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CAS No:
50818-95-6
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Formula:
C33H40O17
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Chemical Name:
3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione
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Synonyms:
50818-95-6;NSC251669;EMODIN RHAMNOSIDE;DTXSID60312232;NSC-251669;6,8-Bis[(6-deoxyhexopyranosyl)oxy]-3-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl 6-deoxyhexopyranoside
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CAS No:
3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione Basic Attributes
708.7 g/mol
708.22654980 g/mol
251669
DTXSID60312232
Computed Properties
Molecular Weight:708.7
XLogP3:-1.7
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:6
Exact Mass:708.22654980
Monoisotopic Mass:708.22654980
Topological Polar Surface Area:272
Heavy Atom Count:50
Complexity:1220
Undefined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-methyl-1,6,8-tris[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]anthracene-9,10-dione
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