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164260002 molecular structure
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(2S,5R)-2-{[(2S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1'S,2R,4'S,5R,7'S,8'R,9'S,13'R,14'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-en-16'-oloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

ChemBase ID: 204092
Molecular Formular: C39H62O13
Molecular Mass: 738.90178
Monoisotopic Mass: 738.41904204
SMILES and InChIs

SMILES:
[C@@]12(C([C@H]3C([C@@]4(C(=CC3)C[C@@H](C[C@H]4O[C@@H]3C(C([C@H](C(O3)CO)O)O)O[C@H]3C(C([C@H](C(O3)C)O)O)O)O)C)CC2)C[C@H]2[C@@H]1[C@@H]([C@@]1(O2)OC[C@@H](CC1)C)C)C
Canonical SMILES:
OCC1O[C@H](O[C@@H]2C[C@@H](O)CC3=CC[C@@H]4C([C@@]23C)CC[C@]2(C4C[C@H]3[C@@H]2[C@H](C)[C@]2(O3)CC[C@H](CO2)C)C)C(C([C@H]1O)O)O[C@@H]1OC(C)[C@@H](C(C1O)O)O
InChI:
InChI=1S/C39H62O13/c1-17-8-11-39(47-16-17)18(2)28-25(52-39)14-24-22-7-6-20-12-21(41)13-27(38(20,5)23(22)9-10-37(24,28)4)50-36-34(32(45)30(43)26(15-40)49-36)51-35-33(46)31(44)29(42)19(3)48-35/h6,17-19,21-36,40-46H,7-16H2,1-5H3/t17-,18+,19?,21+,22-,23?,24?,25+,26?,27-,28+,29+,30+,31?,32?,33?,34?,35+,36-,37+,38+,39-/m1/s1
InChIKey:
GHUUTEXYFBCKSM-NRHOEKMSSA-N

Cite this record

CBID:204092 http://www.chembase.cn/molecule-204092.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,5R)-2-{[(2S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1'S,2R,4'S,5R,7'S,8'R,9'S,13'R,14'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-en-16'-oloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
IUPAC Traditional name
(2S,5R)-2-{[(2S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1'S,2R,4'S,5R,7'S,8'R,9'S,13'R,14'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-en-16'-oloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
PubChem SID
164260002
PubChem CID
16401051

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 16401051 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.09984  H Acceptors 13 
H Donor LogD (pH = 5.5) 1.1289389 
LogD (pH = 7.4) 1.1289304  Log P 1.128939 
Molar Refractivity 185.0207 cm3 Polarizability 75.15503 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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