aspafilioside C
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aspafilioside C
structure -
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CAS No:
131123-74-5
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Formula:
C49H82O22
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Chemical Name:
aspafilioside C
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Synonyms:
5 beta-furost-3 beta,22,26-triol-3-O-beta-D-xylopyranosyl-(1-4)-(alpha-L-arabinopyranosyl (1-6))-beta-D-glucopyranoside-26-O-beta-D-glucopyranoside;aspafilioside C;DTXSID20927083;2-[4-[16-[3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-6-hydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-6-yl]-2-methylbutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;5beta-Furost-3beta,22,26-triol-3-O-beta-D-xylopyranosyl-(1-4)-(alpha-L-arabinopyranosyl (1-6))-beta-D-glucopyranoside-26-O-beta-D-glucopyranoside;22-Hydroxy-3-{[pentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranosyl]oxy}furostan-27-yl hexopyranoside;beta-D-Glucopyranoside, (3beta,5beta,22alpha,25S)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurostan-3-yl O-alpha-L-arabinopyranosyl-(1-6)-O-(beta-D-xylopyranosyl-(1-4))-
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CAS No:
Drug Information
5 beta-furost-3 beta,22,26-triol-3-O-beta-D-xylopyranosyl-(1-4)-(alpha-L-arabinopyranosyl (1-6))-beta-D-glucopyranoside-26-O-beta-D-glucopyranoside
Computed Properties
Molecular Weight:1023.2
XLogP3:-1.3
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:14
Exact Mass:1022.52977424
Monoisotopic Mass:1022.52977424
Topological Polar Surface Area:346
Heavy Atom Count:71
Complexity:1770
Undefined Atom Stereocenter Count:30
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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