[7-[4-hydroxy-6-(hydroxymethyl)-3,5-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-18-yl] acetate
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[7-[4-hydroxy-6-(hydroxymethyl)-3,5-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-18-yl] acetate
structure -
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CAS No:
101030-83-5
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Formula:
C47H75NO16
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Chemical Name:
[7-[4-hydroxy-6-(hydroxymethyl)-3,5-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-18-yl] acetate
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Synonyms:
leptine 1;leptine I;Leptine I, from Solanum chacoense;101030-83-5;Leptine I;Leptin I;DTXSID50905910;3-{[6-Deoxyhexopyranosyl-(1->2)-[6-deoxyhexopyranosyl-(1->4)]hexopyranosyl]oxy}solanid-5-en-23-yl acetate
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CAS No:
[7-[4-hydroxy-6-(hydroxymethyl)-3,5-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-18-yl] acetate Basic Attributes
910.1 g/mol
909.50858530 g/mol
Computed Properties
Molecular Weight:910.1
XLogP3:1.4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:9
Exact Mass:909.50858530
Monoisotopic Mass:909.50858530
Topological Polar Surface Area:247
Heavy Atom Count:64
Complexity:1720
Undefined Atom Stereocenter Count:27
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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