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Jujuboside A1

Jujuboside A1 structure

Jujuboside A1 

structure
  • CAS No:

    194851-84-8

  • Formula:

    C58H94O26

  • Chemical Name:

    Jujuboside A1

  • Synonyms:

    α-L-Arabinopyranoside,(3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-D-galactopyranosyl-(1→2)-O-[O-β-D-glucopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl-(1→3)]-;(3β,16β,23R)-16,23:16,30-Diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-D-galactopyranosyl-(1→2)-O-[O-β-D-glucopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl-(1→3)]-α-L-arabinopyranoside;Jujuboside A1;Jujuboside D

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Jujuboside A1 Basic Attributes

1207.35

1207.35

Characteristics

393.98000

5.05

1.5

1.640

Drug Information

jujuboside D

Computed Properties

Molecular Weight:1207.3
XLogP3:-1.6
Hydrogen Bond Donor Count:14
Hydrogen Bond Acceptor Count:26
Rotatable Bond Count:13
Exact Mass:1206.60333310
Monoisotopic Mass:1206.60333310
Topological Polar Surface Area:394
Heavy Atom Count:84
Complexity:2330
Defined Atom Stereocenter Count:33
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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