1-Deacetylnimbolinin B

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Names

[ Name ]:
1-Deacetylnimbolinin B

[Synonym ]:
2-Butenoic acid, 2-methyl-, (2R,3aS,5R,6aR,6bR,7S,9R,9aR,11aR,11bR,12S,12aR)-9-(acetyloxy)-2-(3-furanyl)-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-5,7-dihydroxy-1,6b,9a,12a-tetramethyl-2H,5H-cyclopenta[b]furo[2',3',4':4,5]naphth[2,1-d]oxepin-12-yl ester, (2E)-
(2R,3aS,5R,6aR,6bR,6b<sup>1</sup>R,7S,9R,9aR,11aR,12S,12aR)-9-acetoxy-2-(furan-3-yl)-5,7-dihydroxy-1,6b,9a,12a-tetramethyl-3,3a,6,6a,6b,6b<sup>1</sup>,7,8,9,9a,10,11a,12,12a-tetradecahydro-2H,5H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,1-d]oxepin-12-yl (E)-2-methylbut-2-enoate
(2R,3aS,5R,6aR,6bR,7S,9R,9aR,11aR,11bR,12S,12aR)-9-Acetoxy-2-(3-furyl)-5,7-dihydroxy-1,6b,9a,12a-tetramethyl-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-2H,5H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,1-d]oxepin-12-yl (2E)-2-methyl-2-butenoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
665.4±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₃₃H₄₄O₉

[ Molecular Weight ]:
584.697

[ Flash Point ]:
356.2±31.5 °C

[ Exact Mass ]:
584.298523

[ PSA ]:
124.66000

[ LogP ]:
3.31

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.585

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

Cytidine
1H-Indazole, 1-b-D-ribofuranosyl-
indeno[2,1-b]pyrrole
Pyrazolo[5,1-b]quinazolin-9(1H)-one, 2-amino-
Imidazo[2,1-b]thiazole-5-carboxamide,2,3-dihydro-6-phenyl-
Imidazo[2,1-b]thiazole,6-(4-methylphenyl)-
2-Amino-5-(4-acetylpiperazin-1-yl)benzoic acid
2-(3-formylphenoxy)-N-propylpropanamide
2-[(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)methyl]benzoic acid
5-Pyrimidinol, 2-(3-thienyl)-
Cyclohexaneacetamide, 2-hydroxy-
Methyl 3-((4-fluorobenzyl)amino)propanoate
Methyl 3-(pentylamino)propanoate
N-hydroxy-2-(2-methoxyphenyl)acetamide
3-Bromo-2-((ethyl(isobutyl)amino)methyl)aniline
4-(4-Hydroxypiperidine-1-carbonyl)-5,6-dimethylpyridazin-3(2h)-one

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