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OphiopogonosideA

OphiopogonosideA structure

OphiopogonosideA 

structure
  • CAS No:

    791849-22-4

  • Formula:

    C21H38O8

  • Chemical Name:

    OphiopogonosideA

  • Synonyms:

    Ophiopogonoside A;(1R,2S,4aR,5R,8S,8aR)-Decahydro-5,8-dihydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl beta-D-glucopyranoside;β-D-Glucopyranoside, (1R,2S,4aR,5R,8S,8aR)-decahydro-5,8-dihydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl;Ophiopogonoside A USP/EP/BP

OphiopogonosideA Basic Attributes

418.53

418.25666817

Characteristics

1.30±0.1 g/cm3

217-219 °C

597.0±50.0 °C(Predicted)

12.91±0.70

Drug Information

ophiopogonoside A

Computed Properties

Molecular Weight:418.5
XLogP3:0.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:418.25666817
Monoisotopic Mass:418.25666817
Topological Polar Surface Area:140
Heavy Atom Count:29
Complexity:573
Undefined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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