Molecular Structure:
CCD No.:CCD00117568
QUEBRACHITOL DIACETONIDE
Formula:C13 H22 O6
MolWeight:274.311
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| Product Name： | QUEBRACHITOL DIACETONIDE |
| English Synonyms： | QUEBRACHITOL DIACETONIDE |
| MDL Number.： | MFCD00272690 |
| H bond acceptor： | 6 |
| H bond donor： | 1 |
| Smile： | CC1(O[C@@H]2[C@H]([C@@H]([C@H]3[C@H]([C@H]2O1)OC(O3)(C)C)OC)O)C |
| InChi： | InChI=1S/C13H22O6/c1-12(2)16-8-6(14)7(15-5)9-11(10(8)18-12)19-13(3,4)17-9/h6-11,14H,1-5H3/t6-,7-,8+,9-,10-,11+/m0/s1 |
| InChiKey： | InChIKey=IPNUFAHKROGNMZ-OJHQEIPXSA-N |
Basic Information
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