Yibeinoside C
AlkaPlorer ID: AK087007
Synonym: ''
IUPAC Name: (3S,5R,8S,9R,10R,13R,14S,17R)-3-[(2S,3S,4S,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-[(1S)-1-[(2S,5R)-5-methylpiperidin-2-yl]ethyl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
Structure
SMILES: C[C@@H]1CC[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC(=O)[C@@H]5C[C@@H](O[C@H]6O[C@@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@@H]6O)CC[C@]5(C)[C@@H]4CC[C@@]23C)NC1
InChI: InChI=1S/C39H65NO12/c1-18-5-8-26(40-15-18)19(2)22-6-7-23-21-14-27(43)25-13-20(9-11-39(25,4)24(21)10-12-38(22,23)3)49-36-34(48)32(46)35(29(17-42)51-36)52-37-33(47)31(45)30(44)28(16-41)50-37/h18-26,28-37,40-42,44-48H,5-17H2,1-4H3/t18-,19+,20+,21+,22-,23+,24-,25+,26+,28-,29+,30+,31+,32+,33-,34+,35-,36+,37+,38+,39-/m1/s1
InChIKey: KULQLSZFAUNSSF-IJIDNDQASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Isochrysis galbana | Isochrysis | Isochrysidaceae | Isochrysidales | None | Haptophyta | None | Eukaryota |
Properties Information
Molecule Weight: 739.9439999999998
TPSA？: 207.63
MolLogP？: 0.8578000000000048
Number of H-Donors: 8
Number of H-Acceptors: 13
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|