C37H56O13 — CID 11331513
12-[[(3S,3aR,4S,6S,6aR,7S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-7-octanoyloxy-2,8-dioxo-5,6a,7,9b-tetrahydro-4H-azuleno[4,5-b]furan-4-yl]oxy]-12-oxododecanoic acid (PubChem CID 11331513) has the molecular formula C37H56O13 and a molecular weight of 708.84 g/mol. Its IUPAC name is 12-[[(3S,3aR,4S,6S,6aR,7S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-7-octanoyloxy-2,8-dioxo-5,6a,7,9b-tetrahydro-4H-azuleno[4,5-b]furan-4-yl]oxy]-12-oxododecanoic acid.
| Compound Name | 12-[[(3S,3aR,4S,6S,6aR,7S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-7-octanoyloxy-2,8-dioxo-5,6a,7,9b-tetrahydro-4H-azuleno[4,5-b]furan-4-yl]oxy]-12-oxododecanoic acid |
|---|---|
| PubChem CID | 11331513 |
| Molecular Formula | C37H56O13 |
| Molecular Weight | 708.84 g/mol |
| Exact Mass | 708.37 |
| IUPAC Name | 12-[[(3S,3aR,4S,6S,6aR,7S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-7-octanoyloxy-2,8-dioxo-5,6a,7,9b-tetrahydro-4H-azuleno[4,5-b]furan-4-yl]oxy]-12-oxododecanoic acid |
| SMILES | CCCCCCCC(=O)O[C@@H]1C(=O)C(C)=C2[C@H]1[C@@](C)(OC(C)=O)C[C@H](OC(=O)CCCCCCCCCCC(=O)O)[C@@]1(O)[C@H]2OC(=O)[C@@]1(C)O |
| InChI | InChI=1S/C37H56O13/c1-6-7-8-13-17-21-28(42)48-32-30-29(23(2)31(32)43)33-37(46,36(5,45)34(44)49-33)25(22-35(30,4)50-24(3)38)47-27(41)20-18-15-12-10-9-11-14-16-19-26(39)40/h25,30,32-33,45-46H,6-22H2,1-5H3,(H,39,40)/t25-,30+,32-,33-,35-,36+,37+/m0/s1 |
| InChIKey | OBLSMXDPUDCTJW-LSSXTPTNSA-N |
| XLogP | 4.80 |
| TPSA | 200.03 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 50 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 708.84 |
| LogP ≤ 5 | 4.80 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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