[(3R,4S,5R,6R)-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-acetyloxy-3-oxo-1H-benzo[f][2]benzofuran-5-yl)oxy]oxan-2-yl]methoxy]oxan-3-yl] acetate
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[(3R,4S,5R,6R)-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-acetyloxy-3-oxo-1H-benzo[f][2]benzofuran-5-yl)oxy]oxan-2-yl]methoxy]oxan-3-yl] acetate
structure -
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CAS No:
86160-73-8
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Formula:
C37H40O20
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Chemical Name:
[(3R,4S,5R,6R)-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-acetyloxy-3-oxo-1H-benzo[f][2]benzofuran-5-yl)oxy]oxan-2-yl]methoxy]oxan-3-yl] acetate
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Synonyms:
86160-73-8;Sorinin heptaacetate;DTXSID301006628;Naphtho(2,3-c)furan-1(3H)-one, 9-(acetyloxy)-8-((2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)-beta-D-glucopyranosyl)oxy)-;3-Oxo-5-{[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetylpentopyranosyl)hexopyranosyl]oxy}-1,3-dihydronaphtho[2,3-c]furan-4-yl acetate
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CAS No:
[(3R,4S,5R,6R)-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-acetyloxy-3-oxo-1H-benzo[f][2]benzofuran-5-yl)oxy]oxan-2-yl]methoxy]oxan-3-yl] acetate Basic Attributes
804.7 g/mol
804.21129366 g/mol
Computed Properties
Molecular Weight:804.7
XLogP3:1.6
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:19
Exact Mass:804.21129366
Monoisotopic Mass:804.21129366
Topological Polar Surface Area:247
Heavy Atom Count:57
Complexity:1550
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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