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ScientificNameLabel
arabinogalactan
PHCD compound ID : 3825
Chemical Names :
arabinogalactan
Molecular Formula : C20H36O14
Molecular Weight : 500.210506
More Details :
Names & Synonyms: 4-[6-[(3,5-dihydroxy-4-methoxy-tetrahydropyran-2-yl)oxymethyl]-3,5-dihydroxy-4-methoxy-tetrahydropyran-2-yl]oxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3,5-diol , 4-[[6-[(3,5-dihydroxy-4-methoxy-2-oxanyl)oxymethyl]-3,5-dihydroxy-4-methoxy-2-oxanyl]oxy]-2-(hydroxymethyl)-6-methyloxane-3,5-diol , 4-[6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol , 2-(hydroxymethyl)-4-[4-methoxy-6-[[4-methoxy-3,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxane-3,5-diol , 4-[6-[(3,5-dihydroxy-4-methoxy-tetrahydropyran-2-yl)oxymethyl]-3,5-dihydroxy-4-methoxy-tetrahydropyran-2-yl]oxy-2-methyl-6-methylol-tetrahydropyran-3,5-diol
Smiles: CO[C@@H]1[C@H](O)[C@@H](CO[C@@H]2OC[C@H]([C@H]([C@H]2O)OC)O)O[C@H]([C@@H]1O)O[C@H]1[C@H](O)[C@@H](C)O[C@@H]([C@@H]1O)CO
InChi : InChI=1S/C20H36O14/c1-7-11(23)18(12(24)9(4-21)32-7)34-20-15(27)17(29-3)13(25)10(33-20)6-31-19-14(26)16(28-2)8(22)5-30-19/h7-27H,4-6H2,1-3H3/t7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18+,19+,20+/m1/s1
InChi Key : InChIKey=SATHPVQTSSUFFW-JTVOKIBCSA-N
PubChem ID : 24847856
Rotatable bond count : 8 Rule of five : 2
Hydrogen bond acceptor count : 14 Ionization potential : 9.729625
Hydrogen bond donor count : 7 Electric dipole moment : 6.918
XLogP : -5.069 VDW volume : 440.469949
Molecular weight : 500.210506 HOMO-LUMO gap : 10.857000
Herb list :
Refrences & Litretures:
  
514.      Journal:'Int J Biol Med Res'      Year:'2011'      Volume:'2'      Page:'466'      DOI:''      Title:'Aloe vera their chemicals composition and applications: A review'
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