20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-o-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside
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20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-o-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside
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CAS No:
156408-68-3
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Formula:
C49H78O18
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Chemical Name:
20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-o-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside
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Synonyms:
2-O-acetylrhamnopyranosyl-1-3-glucopyranosyl-1-3-arabinopyranosyl-1-3-jujubogenin;zizyphoiside D;Zizyphoiside D;156408-68-3;DTXSID90935438;20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-o-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside;2-O-Acetylrhamnopyranosyl-1-3-glucopyranosyl-1-3-arabinopyranosyl-1-3-jujubogenin;alpha-L-Arabinopyranoside, (3beta,16beta,23R)-16,23:16,13-diepoxy-20-hydroxydammar-24-en-3-yl O-2-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-3)-
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CAS No:
20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-o-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside Basic Attributes
955.1 g/mol
954.51881563 g/mol
Computed Properties
Molecular Weight:955.1
XLogP3:2.6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:10
Exact Mass:954.51881563
Monoisotopic Mass:954.51881563
Topological Polar Surface Area:262
Heavy Atom Count:67
Complexity:1860
Undefined Atom Stereocenter Count:25
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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