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164261271 molecular structure
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(2S,5R)-2-{[(2R,5R)-4,5-dihydroxy-2-[(1'S,2R,4S,4'S,5S,7'S,8'R,9'S,13'R,14'R,16'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-ene-4,16'-dioloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

ChemBase ID: 205361
Molecular Formular: C38H60O13
Molecular Mass: 724.8752
Monoisotopic Mass: 724.40339198
SMILES and InChIs

SMILES:
[C@]12(O[C@@H]3[C@@H]([C@@]4(C([C@H]5C([C@@]6(C(=CC5)C[C@H](C[C@H]6O[C@@H]5C(O[C@H]6C(C([C@H](C(O6)C)O)O)O)C([C@@H](CO5)O)O)O)C)CC4)C3)C)[C@@H]1C)C[C@@H]([C@H](CO2)C)O
Canonical SMILES:
O[C@H]1C[C@@H](O[C@H]2OC[C@H](C(C2O[C@@H]2OC(C)[C@@H](C(C2O)O)O)O)O)[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3C[C@H]3[C@@H]2[C@H](C)[C@@]2(O3)OC[C@@H]([C@H](C2)O)C)C)C1)C
InChI:
InChI=1S/C38H60O13/c1-16-14-47-38(13-24(16)40)17(2)28-26(51-38)12-23-21-7-6-19-10-20(39)11-27(37(19,5)22(21)8-9-36(23,28)4)49-35-33(30(43)25(41)15-46-35)50-34-32(45)31(44)29(42)18(3)48-34/h6,16-18,20-35,39-45H,7-15H2,1-5H3/t16-,17-,18?,20+,21+,22?,23?,24-,25+,26-,27+,28-,29-,30?,31?,32?,33?,34-,35+,36-,37-,38+/m0/s1
InChIKey:
CEUOJNPNKKLCDB-FSLCVLJDSA-N

Cite this record

CBID:205361 http://www.chembase.cn/molecule-205361.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,5R)-2-{[(2R,5R)-4,5-dihydroxy-2-[(1'S,2R,4S,4'S,5S,7'S,8'R,9'S,13'R,14'R,16'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-ene-4,16'-dioloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
IUPAC Traditional name
(2S,5R)-2-{[(2R,5R)-4,5-dihydroxy-2-[(1'S,2R,4S,4'S,5S,7'S,8'R,9'S,13'R,14'R,16'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-ene-4,16'-dioloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
PubChem SID
164261271
PubChem CID
16401354

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 16401354 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.1254225  H Acceptors 13 
H Donor LogD (pH = 5.5) 0.78036296 
LogD (pH = 7.4) 0.78035486  Log P 0.780363 
Molar Refractivity 180.0613 cm3 Polarizability 73.32605 Å3
Polar Surface Area 196.99 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Classification
Genuine Natural Compounds expand Show data source

DETAILS

DETAILS

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