RefChem:1049189
(1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl) 2-methylbut-2-enoate
| Molecular Formula | C32H49NO9 |
|---|---|
| Molecular Weight | 591.7 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 160.0 A2 |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 3 |
| Exact Mass | 591.34076 |
| Heavy Atoms | 42 |
| Complexity | 1230.0 |
Chemical Identifiers
| CAS Number | 8051-02-3 |
|---|---|
| SMILES | CC=C(C)C(=O)OC1CCC2(C3C1(OC24CC5(C6CN7CC(CCC7C(C6(C(CC5(C4CC3)O)O)O)(C)O)C)O)O)C |
| InChIKey | DBUCFOVFALNEOO-UHFFFAOYSA-N |
📖 Product Overview
RefChem:1049189 (CAS: 8051-02-3) is a chemical compound with molecular formula C32H49NO9 and molecular weight 591.7 g/mol. Its IUPAC systematic name is (1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl) 2-methylbut-2-enoate.
DBUCFOVFALNEOO-UHFFFAOYSA-N.
SMILES: CC=C(C)C(=O)OC1CCC2(C3C1(OC24CC5(C6CN7CC(CCC7C(C6(C(CC5(C4CC3)O)O)O)(C)O)C)O)O)C.
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