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baohuoside VII

baohuoside VII structure

baohuoside VII 

structure
  • CAS No:

    119730-89-1

  • Formula:

    C33H40O15

  • Chemical Name:

    baohuoside VII

  • Synonyms:

    3,5,7-(trihydroxy)-4"-methoxyl-8-prenylflavone-3-O-rhamnopyranosyl(4--1)-glucopyranoside;baohuoside VII;DTXSID90152562;HY-N2290;ZINC85643500;AKOS037515075;3,5,7-(Trihydroxy)-4"-methoxyl-8-prenylflavone-3-O-rhamnopyranosyl(4-1)-glucopyranoside;3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one;CS-0019618

Description

Baohuoside VII is a flavonoid isolated from Herba Epimedii, with anti-osteoporosis activities[1].

baohuoside VII Basic Attributes

676.668

676.236694

DTXSID90152562

Characteristics

234

2.12

1.55±0.1 g/cm3(Predicted)

933.3±65.0 °C(Predicted)

295.8±27.8 °C

1.679

Drug Information

3,5,7-(trihydroxy)-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranosyl(4--1)-glucopyranoside

Computed Properties

Molecular Weight:676.7
XLogP3:1.9
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:9
Exact Mass:676.23672056
Monoisotopic Mass:676.23672056
Topological Polar Surface Area:234
Heavy Atom Count:48
Complexity:1170
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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