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yemuoside I

yemuoside I structure

yemuoside I 

structure
  • CAS No:

    137682-17-8

  • Formula:

    C57H90O25

  • Chemical Name:

    yemuoside I

  • 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)-

yemuoside I Basic Attributes

1175.3 g/mol

1174.57711835 g/mol

Characteristics

393 Ų

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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