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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
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ChemBase ID:
128195
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Molecular Formular:
C41H43O17+
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Molecular Mass:
807.76992
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Monoisotopic Mass:
807.25002492
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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
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Cite this record
CBID:128195 http://www.chembase.cn/molecule-128195.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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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
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IUPAC Traditional name
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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
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Synonyms
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8,8-linked malvidin-3-glucose-ethyl-(epi)catechin
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Malvidin glucoside-ethyl-catechin
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PubChem SID
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PubChem CID
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Wikipedia Title
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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5.9878817
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H Acceptors
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16
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H Donor
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12
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LogD (pH = 5.5)
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2.9246
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LogD (pH = 7.4)
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2.9246
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Log P
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2.9246
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Molar Refractivity
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213.1307 cm3
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Polarizability
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80.71727 Å3
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Polar Surface Area
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292.82 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
DETAILS
DETAILS
Wikipedia
PATENTS
PATENTS
PubChem Patent
Google Patent