C54H81NaO25S — CID 102398286
sodium [(3R,4R,5R,6S)-6-[[(2S,4S,5R,6S,9S,12R,13R,16S,18R)-4-acetyloxy-2,6,13,17,17-pentamethyl-6-[(1E)-4-methylpenta-1,3-dienyl]-8-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-1(20)-en-16-yl]oxy]-5-[(2S,3R,4R,5R)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-4-hydroxyoxan-3-yl] sulfate (PubChem CID 102398286) has the molecular formula C54H81NaO25S and a molecular weight of 1185.27 g/mol. Its IUPAC name is sodium [(3R,4R,5R,6S)-6-[[(2S,4S,5R,6S,9S,12R,13R,16S,18R)-4-acetyloxy-2,6,13,17,17-pentamethyl-6-[(1E)-4-methylpenta-1,3-dienyl]-8-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-1(20)-en-16-yl]oxy]-5-[(2S,3R,4R,5R)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-4-hydroxyoxan-3-yl] sulfate.
| Compound Name | sodium [(3R,4R,5R,6S)-6-[[(2S,4S,5R,6S,9S,12R,13R,16S,18R)-4-acetyloxy-2,6,13,17,17-pentamethyl-6-[(1E)-4-methylpenta-1,3-dienyl]-8-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-1(20)-en-16-yl]oxy]-5-[(2S,3R,4R,5R)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-4-hydroxyoxan-3-yl] sulfate |
|---|---|
| PubChem CID | 102398286 |
| Molecular Formula | C54H81NaO25S |
| Molecular Weight | 1185.27 g/mol |
| Exact Mass | 1184.47 |
| IUPAC Name | sodium [(3R,4R,5R,6S)-6-[[(2S,4S,5R,6S,9S,12R,13R,16S,18R)-4-acetyloxy-2,6,13,17,17-pentamethyl-6-[(1E)-4-methylpenta-1,3-dienyl]-8-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-1(20)-en-16-yl]oxy]-5-[(2S,3R,4R,5R)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-4-hydroxyoxan-3-yl] sulfate |
| SMILES | CO[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](O[C@@H]3CO[C@@H](O[C@H]4[C@H](O[C@H]5CC[C@]6(C)[C@H]7CC[C@]89C(=O)O[C@@](C)(/C=C/C=C(C)C)[C@H]8[C@@H](OC(C)=O)C[C@@]9(C)C7=CC[C@H]6C5(C)C)OC[C@@H](OS(=O)(=O)[O-])[C@@H]4O)[C@H](O)[C@H]3O)OC[C@H]2O)O[C@H](CO)[C@H]1O.[Na+] |
| InChI | InChI=1S/C54H82O25S.Na/c1-24(2)11-10-16-53(8)44-29(72-25(3)56)19-52(7)27-12-13-33-50(4,5)34(15-17-51(33,6)26(27)14-18-54(44,52)49(64)78-53)75-48-43(37(60)32(23-71-48)79-80(65,66)67)77-45-38(61)35(58)31(22-70-45)74-46-39(62)41(28(57)21-69-46)76-47-40(63)42(68-9)36(59)30(20-55)73-47;/h10-12,16,26,28-48,55,57-63H,13-15,17-23H2,1-9H3,(H,65,66,67);/q;+1/p-1/b16-10+;/t26-,28+,29-,30+,31+,32+,33-,34-,35-,36+,37-,38+,39+,40+,41-,42-,43+,44+,45-,46-,47-,48-,51+,52-,53-,54+;/m0./s1 |
| InChIKey | GSNVDJCBEWNEOM-KVOVALCDSA-M |
| XLogP | -3.33 |
| TPSA | 363.94 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 81 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1185.27 |
| LogP ≤ 5 | -3.33 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'} |
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