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162222506 molecular structure
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8-{1-[7-(3,4-dihydroxyphenyl)-2,4,6-trihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ4-chromen-1-ylium

ChemBase ID: 128195
Molecular Formular: C41H43O17+
Molecular Mass: 807.76992
Monoisotopic Mass: 807.25002492
SMILES and InChIs

SMILES:
COc1cc(cc(OC)c1O)c1[o+]c2c(C(C)c3c4CC(C(O)Cc4c(O)cc3O)c3cc(O)c(O)cc3)c(O)cc(O)c2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Canonical SMILES:
OC[C@H]1O[C@@H](Oc2cc3c(O)cc(c(c3[o+]c2c2cc(OC)c(c(c2)OC)O)C(c2c(O)cc(c3c2CC(C(C3)O)c2ccc(c(c2)O)O)O)C)O)[C@@H]([C@H]([C@@H]1O)O)O
InChI:
InChI=1S/C41H42O17/c1-15(33-20-9-18(16-4-5-22(43)26(47)6-16)23(44)10-19(20)24(45)12-27(33)48)34-28(49)13-25(46)21-11-31(56-41-38(53)37(52)36(51)32(14-42)57-41)39(58-40(21)34)17-7-29(54-2)35(50)30(8-17)55-3/h4-8,11-13,15,18,23,32,36-38,41-42,44,51-53H,9-10,14H2,1-3H3,(H6-,43,45,46,47,48,49,50)/p+1/t15?,18?,23?,32-,36-,37+,38-,41-/m1/s1
InChIKey:
PDKUNOMSMBMTCT-BDXLLLNFSA-O

Cite this record

CBID:128195 http://www.chembase.cn/molecule-128195.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
8-{1-[7-(3,4-dihydroxyphenyl)-2,4,6-trihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ4-chromen-1-ylium
IUPAC Traditional name
8-{1-[7-(3,4-dihydroxyphenyl)-2,4,6-trihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ4-chromen-1-ylium
Synonyms
8,8-linked malvidin-3-glucose-ethyl-(epi)catechin
Malvidin glucoside-ethyl-catechin
PubChem SID
162222506
PubChem CID
71308233
Wikipedia Title
Malvidin_glucoside-ethyl-catechin

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 5.9878817  H Acceptors 16 
H Donor 12  LogD (pH = 5.5) 2.9246 
LogD (pH = 7.4) 2.9246  Log P 2.9246 
Molar Refractivity 213.1307 cm3 Polarizability 80.71727 Å3
Polar Surface Area 292.82 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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