CAS#: 64267-47-6 Product: (2R)-4alpha-(Dimethylamino)-3,4,5,6,11,12,13,14-Octahydro-3beta,5beta,8,10,13alpha-Pentahydroxy-11beta-Methoxy-6,13-Dimethyl-2alpha,6alpha-Epoxy-2H-Naphthaceno[1,2-b]Oxocin-9,16-Dione No suppilers available for the product. |
Name | (2R)-4alpha-(Dimethylamino)-3,4,5,6,11,12,13,14-Octahydro-3beta,5beta,8,10,13alpha-Pentahydroxy-11beta-Methoxy-6,13-Dimethyl-2alpha,6alpha-Epoxy-2H-Naphthaceno[1,2-b]Oxocin-9,16-Dione |
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Synonyms | 7-Dis-O-Methylnogarol |
Molecular Structure | ![]() |
Molecular Formula | C28H31NO10 |
Molecular Weight | 541.55 |
CAS Registry Number | 64267-47-6 |
SMILES | [C@]16(O[C@@H](OC2=C3C(=C(O)C=C12)C(=O)C4=C(C3=O)C=C5C(=C4O)[C@@H](OC)CC(O)(C5)C)[C@H](O)[C@H](N(C)C)[C@@H]6O)C |
InChI | 1S/C28H31NO10/c1-27(36)8-10-6-11-16(21(32)15(10)14(9-27)37-5)22(33)17-13(30)7-12-24(18(17)20(11)31)38-26-23(34)19(29(3)4)25(35)28(12,2)39-26/h6-7,14,19,23,25-26,30,32,34-36H,8-9H2,1-5H3/t14-,19-,23+,25-,26+,27?,28+/m0/s1 |
InChIKey | LWYJUZBXGAFFLP-GHSKUSHPSA-N |
Density | 1.593g/cm3 (Cal.) |
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Boiling point | 800.109°C at 760 mmHg (Cal.) |
Flash point | 437.69°C (Cal.) |