yemuoside I
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yemuoside I
structure -
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CAS No:
137682-17-8
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Formula:
C57H90O25
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Chemical Name:
yemuoside I
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Synonyms:
3-O-(alpha-L-arabinopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-arabinopyranosyl)-30-noroleana-12,20(29)-dien-28-oic acid 28-O-(beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl) ester;yemuoside I;Yemuoside I;137682-17-8;3-O-(alpha-L-Arabinopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-arabinopyranosyl)-30-noroleana-12,20(29)-dien-28-oic acid 28-O-(beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl) ester;30-Noroleana-12,20(29)-dien-28-oic-acid, 3-((O-alpha-L-arabinopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (3beta)-
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CAS No:
Drug Information
3-O-(alpha-L-arabinopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-arabinopyranosyl)-30-noroleana-12,20(29)-dien-28-oic acid 28-O-(beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl) ester
Computed Properties
Molecular Weight:1175.3
XLogP3:-1.9
Hydrogen Bond Donor Count:14
Hydrogen Bond Acceptor Count:25
Rotatable Bond Count:13
Exact Mass:1174.57711835
Monoisotopic Mass:1174.57711835
Topological Polar Surface Area:393
Heavy Atom Count:82
Complexity:2310
Undefined Atom Stereocenter Count:31
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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