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162222875 molecular structure
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(2R,3R,4R,5S,6R)-2-{[(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(1S)-1-[7,8,8a-trihydroxy-6-(hydroxymethyl)-3-(2-methylprop-1-en-1-yl)-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-2-yl]ethyl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

ChemBase ID: 128568
Molecular Formular: C42H66O14
Molecular Mass: 794.96504
Monoisotopic Mass: 794.44525679
SMILES and InChIs

SMILES:
CC1(C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)CC[C@H]2[C@@]31C=C[C@@H]1[C@@]2(CO3)CC[C@@]2(C)[C@@]1(C)CC[C@@H]2[C@H](C)C1C(C=C(C)C)OC2C(C(O)C(O)C(CO)O2)(O)O1
Canonical SMILES:
OCC1OC2OC(C=C(C)C)C(OC2(C(C1O)O)O)[C@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2C=C[C@]2([C@@H]3CC[C@@H](C2(C)C)O[C@@H]2O[C@H](CO)[C@H]([C@H]([C@H]2O)O)O)OC1)C)C
InChI:
InChI=1S/C42H66O14/c1-20(2)16-23-33(56-42(50)34(49)30(46)25(18-44)54-36(42)53-23)21(3)22-10-12-39(7)26-11-13-41-27(40(26,19-51-41)15-14-38(22,39)6)8-9-28(37(41,4)5)55-35-32(48)31(47)29(45)24(17-43)52-35/h11,13,16,21-36,43-50H,8-10,12,14-15,17-19H2,1-7H3/t21-,22+,23?,24+,25?,26-,27-,28-,29+,30?,31+,32+,33?,34?,35-,36?,38+,39-,40-,41+,42?/m0/s1
InChIKey:
JPQWDHPCZFTMSQ-BLIMDOIWSA-N

Cite this record

CBID:128568 http://www.chembase.cn/molecule-128568.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R,3R,4R,5S,6R)-2-{[(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(1S)-1-[7,8,8a-trihydroxy-6-(hydroxymethyl)-3-(2-methylprop-1-en-1-yl)-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-2-yl]ethyl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Traditional name
neokuguaglucoside
Synonyms
Neokuguaglucoside
PubChem SID
162222875
PubChem CID
57518367
Wikipedia Title
Neokuguaglucoside

DATA SOURCES

DATA SOURCES

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Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.373206  H Acceptors 14 
H Donor LogD (pH = 5.5) 1.9520112 
LogD (pH = 7.4) 1.9474789  Log P 1.9520693 
Molar Refractivity 200.2234 cm3 Polarizability 81.05906 Å3
Polar Surface Area 217.22 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Bioassay(PubChem)
Apperance
White powder expand Show data source

DETAILS

DETAILS

Wikipedia Wikipedia

REFERENCES

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