isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside
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isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside
structure -
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CAS No:
128988-18-1
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Formula:
C34H42O21
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Chemical Name:
isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside
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Synonyms:
i-Rha-gal-glu;
- Categories:
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CAS No:
isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside Basic Attributes
786.68500
786.22185834
DTXSID00156016
Drug Information
isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside
Computed Properties
Molecular Weight:786.7
XLogP3:-2.2
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:10
Exact Mass:786.22185834
Monoisotopic Mass:786.22185834
Topological Polar Surface Area:334
Heavy Atom Count:55
Complexity:1340
Defined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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kaempferol 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside Formula
128988-58-9
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5'-deoxy-5'-thioinosine 5'-monophosphate Formula
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5'-azacytidine5'-monophosphate Structure
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Decarboxylated AdoMet Structure
22365-13-5
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- Hot Searches
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