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Silenoside C
[CAS# 83207-65-2]

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CAS#: 83207-65-2
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Identification
Name Silenoside C
Synonyms (1S,2R,3R,5R,9R,10R,13R,17S)-17-[(1R,2R)-1,5-Dihydroxy-1,5-Dimethyl-2-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Hexyl]-1,2,3,14-Tetrahydroxy-10,13-Dimethyl-2,3,4,5,9,11,12,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-6-One; (1S,2R,3R,5R,9R,10R,13R,17S)-17-[(1R,2R)-1,5-Dihydroxy-1,5-Dimethyl-2-[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Hexyl]-1,2,3,14-Tetrahydroxy-10,13-Dimethyl-2,3,4,5,9,11,12,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-6-One; (1S,2R,3R,5R,9R,10R,13R,17S)-17-[(1R,2R)-1,5-Dihydroxy-1,5-Dimethyl-2-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-Hexyl]-1,2,3,14-Tetrahydroxy-10,13-Dimethyl-2,3,4,5,9,11,12,15,16,17-Decahydro-1H-Cyclopenta[A]Phenanthren-6-One
Molecular Structure CAS#: 83207-65-2, Silenoside C
Molecular Formula C33H54O13
Molecular Weight 658.78
CAS Registry Number 83207-65-2
SMILES [C@@H]5([C@@]([C@@H](CCC(C)(C)O)O[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O1)CO)(C)O)[C@@]4(C(C3=CC([C@@H]2C[C@H]([C@H]([C@H]([C@@]2([C@H]3CC4)C)O)O)O)=O)(CC5)O)C
InChI 1S/C33H54O13/c1-29(2,42)9-8-22(46-28-26(40)25(39)24(38)20(14-34)45-28)32(5,43)21-7-11-33(44)16-12-18(35)17-13-19(36)23(37)27(41)31(17,4)15(16)6-10-30(21,33)3/h12,15,17,19-28,34,36-44H,6-11,13-14H2,1-5H3/t15-,17-,19+,20+,21-,22+,23+,24-,25-,26+,27+,28+,30+,31+,32+,33?/m0/s1
InChIKey IOJDAWSWQWSBHN-JRCWSXPQSA-N
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