Sutchuenoside A

Base Information

• Chemical Name: Sutchuenoside A
• CAS No.: 138079-60-4
• Molecular Formula: C29H32 O15
• DSSTox Substance ID: DTXSID601317042
• Nikkaji Number: J1.515.761E
• Wikidata: Q104939025

Synonyms:Sutchuenoside A;138079-60-4;4H-1-Benzopyran-4-one, 3-[(4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-;MEGxp0_001451;ACon1_000109;DTXSID601317042;AKOS040735918;NCGC00180872-01;BRD-K75320952-001-01-3;NCGC00180872-02![(2S,3R,4S,5R,6S)-4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxy-2-methyloxan-3-yl] acetate

Chemical Property of Sutchuenoside A

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 7
• Exact Mass: 620.17412031
• Heavy Atom Count: 44
• Complexity: 1080

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)OC(=O)C)O)O)C5=CC=C(C=C5)O)O)O)O)O
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)OC(=O)C)O)O)C5=CC=C(C=C5)O)O)O)O)O

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