C39H42O24 — CID 138719350
[(2R,3R,4R,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate (PubChem CID 138719350) has the molecular formula C39H42O24 and a molecular weight of 894.74 g/mol. Its IUPAC name is [(2R,3R,4R,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate.
| Compound Name | [(2R,3R,4R,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate |
|---|---|
| PubChem CID | 138719350 |
| Molecular Formula | C39H42O24 |
| Molecular Weight | 894.74 g/mol |
| Exact Mass | 894.21 |
| IUPAC Name | [(2R,3R,4R,5R,6S)-4-acetyloxy-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate |
| SMILES | CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](O)[C@H](Oc3c(-c4cc(O)c(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
| InChI | InChI=1S/C39H42O24/c1-13(40)53-11-25-32(62-39-37(58-18(6)45)36(57-17(5)44)33(55-15(3)42)26(61-39)12-54-14(2)41)35(56-16(4)43)30(52)38(60-25)63-34-29(51)27-21(47)9-20(46)10-24(27)59-31(34)19-7-22(48)28(50)23(49)8-19/h7-10,25-26,30,32-33,35-39,46-50,52H,11-12H2,1-6H3/t25-,26-,30-,32-,33+,35-,36+,37-,38+,39+/m1/s1 |
| InChIKey | VAQFILPVDPPTOQ-CGDARYKISA-N |
| XLogP | 0.42 |
| TPSA | 346.31 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 63 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 894.74 |
| LogP ≤ 5 | 0.42 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'} |
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