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Pregomisin

Pregomisin structure

CAS No:
66280-26-0
Formula:
C22H30O6
Chemical Name:
Pregomisin
Synonyms:
Phenol,3,3′-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis[5,6-dimethoxy-,rel-;Phenol,3,3′-(2,3-dimethyl-1,4-butanediyl)bis[5,6-dimethoxy-,(R*,S*)-;rel-3,3′-[(2R,3S)-2,3-Dimethyl-1,4-butanediyl]bis[5,6-dimethoxyphenol];Pregomisin;3,3′-Dihydroxy-4,4′,5,5′-tetramethoxylignan
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Pregomisin Basic Attributes

Molecular Weight：

390.5 g/mol

Exact Mass：

390.47

UNII：

5AYW92EXLG

Characteristics

PSA：

77.4 Å²

Computed Properties

Molecular Weight:390.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:390.20423867
Monoisotopic Mass:390.20423867
Topological Polar Surface Area:77.4
Heavy Atom Count:28
Complexity:407
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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