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| Chemical manufacturer | ||||
| International Laboratory Limited | USA | Inquire | ||
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| Chemical manufacturer since 2002 | ||||
| Name | 6b-Glycoloyl-5,12-dihydroxy-4a,6a,8-trimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-2-one |
|---|---|
| Synonyms | (6α,11β,1 |
| Molecular Structure | ![]() |
| Molecular Formula | C23H29NO6 |
| Molecular Weight | 415.48 |
| CAS Registry Number | 72099-45-7 |
| SMILES | O=C(CO)C25/N=C(\OC5CC1C4C(C(O)CC12C)C/3(/C=C\C(=O)\C=C\3C(O)C4)C)C |
| InChI | 1S/C23H29NO6/c1-11-24-23(18(29)10-25)19(30-11)8-14-13-7-16(27)15-6-12(26)4-5-21(15,2)20(13)17(28)9-22(14,23)3/h4-6,13-14,16-17,19-20,25,27-28H,7-10H2,1-3H3 |
| InChIKey | GUUSJROCWMOQNZ-UHFFFAOYSA-N |
| Density | 1.532g/cm3 (Cal.) |
|---|---|
| Boiling point | 629.722°C at 760 mmHg (Cal.) |
| Flash point | 334.644°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6b-Glycoloyl-5,12-dihydroxy-4a,6a,8-trimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-2-one |