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38665-01-9 molecular structure
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7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

ChemBase ID: 175069
Molecular Formular: C28H32O15
Molecular Mass: 608.54468
Monoisotopic Mass: 608.17412032
SMILES and InChIs

SMILES:
c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)OC)O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)O)O)CO
Canonical SMILES:
OC[C@@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)c2ccc(c(c2)O)OC)[C@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@@H]([C@H]1O)O)O
InChI:
InChI=1S/C28H32O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/h3-8,10,19,21-31,33-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1
InChIKey:
VCCNKWWXYVWTLT-CYZBKYQRSA-N

Cite this record

CBID:175069 http://www.chembase.cn/molecule-175069.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
IUPAC Traditional name
7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
Synonyms
7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
4',5-Dihydroxylflavanone-7-O-α-L-rhamnosyl (1→2)-β-D-glucopyranoside
Diosmetin-7-neohesperidoside
Neodiosmin
CAS Number
38665-01-9
PubChem SID
164230979
PubChem CID
69964214

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC N389940 external link Add to cart
PubChem 69964214 external link
Data Source Data ID Price
TRC
N389940 external link Add to cart Please log in.
Data Source Data ID
PubChem 69964214 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.475637  H Acceptors 15 
H Donor LogD (pH = 5.5) -0.44343138 
LogD (pH = 7.4) -0.4779387  Log P -0.4429759 
Molar Refractivity 142.3911 cm3 Polarizability 56.485394 Å3
Polar Surface Area 234.29 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - N389940 external link
Neodiosmin is a flavone glycoside isolated from C. aurantium. Neodiosmin along with other citrus flavonoids showed antiproliferative activities against several tumor and normal human cell lines.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Del Rio, J.A. et al.: Phytochemistry, 31, 723 (1992)
  • • Kawaii, S. et al.: Biosci. Biotechnol. Biochem., 63, 896 (1992)
  • • Manthey, J.A. et al.: J. Agric. Food Chem., 50, 5837 (1992)
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PATENTS

PATENTS

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INTERNET

INTERNET

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