3,3′-[1,4-Phenylenebis(methyleneimino)]bis[(1S,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-α-L-lyxo-hexopyranoside]
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3,3′-[1,4-Phenylenebis(methyleneimino)]bis[(1S,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-α-L-lyxo-hexopyranoside]
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CAS No:
186131-38-4
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Formula:
C62H64N2O20
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Chemical Name:
3,3′-[1,4-Phenylenebis(methyleneimino)]bis[(1S,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-α-L-lyxo-hexopyranoside]
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Synonyms:
α-L-lyxo-Hexopyranoside,3,3′-[1,4-phenylenebis(methyleneimino)]bis[(1S,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-;3,3′-[1,4-Phenylenebis(methyleneimino)]bis[(1S,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-α-L-lyxo-hexopyranoside];WP 631
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CAS No:
3,3′-[1,4-Phenylenebis(methyleneimino)]bis[(1S,3S)-3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-α-L-lyxo-hexopyranoside] Basic Attributes
1157.2 g/mol
1157.17
DTXSID70171857
Computed Properties
Molecular Weight:1157.2
XLogP3:5.2
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:14
Exact Mass:1156.40524244
Monoisotopic Mass:1156.40524244
Topological Polar Surface Area:344
Heavy Atom Count:84
Complexity:2300
Defined Atom Stereocenter Count:12
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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