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Year of first isolation: | 
1987 |  
| Formula: | C33H54O11 |  
| Molecular weight: | 626 |  
| Occurence in plants:  |  
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| Occurence in animals:  |  
Parascaris equorum [Nematoda] »   ![Wikipedia: Parascaris equorum [Nematoda]](/images/wikipedia.png)  
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| Canonical SMILES | CC(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)C(CCC(C)(C)OC5C(C(C(C(O5)CO)O)O)O)O |  Isomeric SMILES [ PubChem: search | XML ] [ ChemSpider: search ] | C[C@@H]([C@H]1CC[C@@]2([C@@]1(CC[C@H]3C2=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)C)O)[C@@H](CCC(C)(C)OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O »  
  |  | IUPAC Name | (2S,3R,5R,9R,10R,13R,14S,17R)-2,3,14-trihydroxy-17-[(2S,3R)-3-hydroxy-6-methyl-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-2-yl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one |  | CAS-RN | 112172-82-4  |  | PubChem CID | 11988271  |  InChiKey [ ChemIDPlus: search ] | YJBCWBWOULRKGL-OKFUDBSCSA-N |  | InChI | InChI=1S/C33H54O11/c1-16(21(35)8-9-30(2,3)44-29-28(41)27(40)26(39)25(15-34)43-29)17-7-11-33(42)19-12-22(36)20-13-23(37)24(38)14-31(20,4)18(19)6-10-32(17,33)5/h12,16-18,20-21,23-29,34-35,37-42H,6-11,13-15H2,1-5H3/t16-,17+,18-,20-,21+,23+,24-,25+,26+,27-,28+,29?,31+,32+,33+/m0/s1 |  
  
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| CI-MS (NH3) m/z |   |  | EI-MS m/z (relative intensity %) |   |  | FAB-MS m/z | 625 (M-H)- |  | HR-MS |   |  
  
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| C5D5N |  | 01 |   |  | 02 |   |  | 03 |   |  | 04 |   |  | 05 |   |  | 06 |   |  | 07 |   |  | 08 |   |  | 09 |   |  | 10 |   |  | 11 |   |  | 12 |   |  | 13 |   |  | 14 |   |  | 15 |   |  | 16 |   |  | 17 |   |  | 18 |   |  | 19 |   |  | 20 |   |  | 21 |   |  | 22 |   |  | 23 |   |  | 24 |   |  | 25 |   |  | 26 |   |  | 27 |   |  
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| D2O |  | 01-Ha |   |  | 01-He |   |  | 02-Ha |   |  | 03-He |   |  | 04-Ha |   |  | 04-He |   |  | 05-H |   |  | 07-H |   |  | 09-Ha |   |  | 11-Ha |   |  | 11-He |   |  | 12-Ha |   |  | 12-He |   |  | 14-H |   |  | 15-Ha |   |  | 15-Hb |   |  | 16-Ha |   |  | 16-Hb |   |  | 17-H |   |  | 18-Me |   |  | 19-Me |   |  | 21-Me |   |  | 22-H |   |  | 23-Ha |   |  | 23-Hb |   |  | 24-Ha |   |  | 24-Hb |   |  | 25-H |   |  | 26-Me |   |  | 27-Me |   |  | H-1' | 4.65 (d, 7.9) |  | H-2' | 3.21 (dd, 7.9, 9.4) |  | H-3' | 3.48 (dd, 9.4, 9.0) |  | H-4' | 3.34 (dd, 9.0. 9.8) |  | H-5' | 3.46 (m ) |  | H-6" | 3.66 (dd, 6.4, 12.3) |  | H-6' | 3.90 (dd, 2.1, 12.3) |  
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| M.P. |   |  | [α]D20 |   |  | IR (KBr) ν max (cm-1) |   |  | UV (EtOH) λ max (log ε) |   |  
  
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| HPTLC |   |  | TLC |   |  | GLC |   |  | HPLC | 1- Retention time 10.5 min [Radial-Pak C18 100 mm x 8 mm i.d., linear gradient (30 min) of MeOH-H2O from 1:1 to 1:0 v/v , flow-rate 1 ml.min-1] (20E : 9 min; E : 15 min); 2-Retention time 14.5 min [Radial-Pak C18 100 mm x 8 mm i.d., concave gradient (30 min) of MeOH-H2O 9:11 to 1:0, flow-rate 1 ml.min-1] (20E : 12.5 min; E : 25 min); 3-Retention time 13.5 min [Radial-Pak NH2 100 mm x 8 mm i.d., solvent dichloroethane-MeOH 4:1 v/v, flow-rate 1 ml.min-1] (20E and E : 5-6 min). |  
  
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Permanent link to this datasheet: ECDYSONE 25-O-β-D-GLUCOPYRANOSIDE
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