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3',6'-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one
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ChemBase ID:
153476
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Molecular Formular:
C32H32O15
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Molecular Mass:
656.58748
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Monoisotopic Mass:
656.17412032
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SMILES and InChIs
SMILES:
c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Canonical SMILES:
OC[C@H]1O[C@@H](Oc2ccc3c(c2)Oc2c(C43OC(=O)c3c4cccc3)ccc(c2)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
InChI:
InChI=1S/C32H32O15/c33-11-21-23(35)25(37)27(39)30(45-21)42-13-5-7-17-19(9-13)44-20-10-14(43-31-28(40)26(38)24(36)22(12-34)46-31)6-8-18(20)32(17)16-4-2-1-3-15(16)29(41)47-32/h1-10,21-28,30-31,33-40H,11-12H2/t21-,22-,23-,24-,25+,26+,27-,28-,30-,31-/m1/s1
InChIKey:
ZTOBILYWTYHOJB-LWXMCBIJSA-N
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Cite this record
CBID:153476 http://www.chembase.cn/molecule-153476.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3',6'-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one
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IUPAC Traditional name
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3',6'-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})spiro[2-benzofuran-1,9'-xanthene]-3-one
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Synonyms
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FDGlu
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Fluorescein di-(β-D-glucopyranoside)
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CAS Number
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MDL Number
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Beilstein Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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11.89911
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H Acceptors
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13
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H Donor
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8
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LogD (pH = 5.5)
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-0.65579355
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LogD (pH = 7.4)
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-0.65580714
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Log P
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-0.65579337
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Molar Refractivity
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155.5089 cm3
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Polarizability
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61.840675 Å3
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Polar Surface Area
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234.29 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent