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(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
[CAS# 64267-47-6]

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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
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Identification
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
Synonyms 7-Dis-O-Methylnogarol
Molecular Structure CAS#: 64267-47-6, (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
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
Properties
Density 1.593g/cm3 (Cal.)
Boiling point 800.109°C at 760 mmHg (Cal.)
Flash point 437.69°C (Cal.)
Market Analysis Reports
List of Reports Available for (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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