4-methyl-6-oxo-6,7,8,9,10,11-hexahydrobenzo[b]cyclohepta[d]pyran-3-yl 2,3,4,6-tetra-O-acetylhexopyranoside
Chemical Structure Depiction of
4-methyl-6-oxo-6,7,8,9,10,11-hexahydrobenzo[b]cyclohepta[d]pyran-3-yl 2,3,4,6-tetra-O-acetylhexopyranoside
4-methyl-6-oxo-6,7,8,9,10,11-hexahydrobenzo[b]cyclohepta[d]pyran-3-yl 2,3,4,6-tetra-O-acetylhexopyranoside
Compound characteristics
| Compound ID: | Y040-7899 |
| Compound Name: | 4-methyl-6-oxo-6,7,8,9,10,11-hexahydrobenzo[b]cyclohepta[d]pyran-3-yl 2,3,4,6-tetra-O-acetylhexopyranoside |
| Molecular Weight: | 574.58 |
| Molecular Formula: | C29 H34 O12 |
| Smiles: | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](Oc2ccc3C4CCCCCC=4C(=O)Oc3c2C)O1)OC(C)=O)OC(C)=O)OC(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0904 |
| logD: | 4.0904 |
| logSw: | -4.3066 |
| Hydrogen bond acceptors count: | 17 |
| Polar surface area: | 119.081 |
| InChI Key: | JELIPEDUSHCZAP-MLJVDHFFSA-N |