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(1R,3'S,4R,4'R,5'S,6S,7R,8R,12S,13R,14R,16R)-3',4',16-trihydroxy-7-(hydroxymethyl)-14-[(2S,3R,4S,5S)-5-hydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5',13-dimethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-2(9),18-diene-6,2'-oxane]-3-one

PubChem CID: 101756009

Connections displayed (default: 10).
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Topological Polar Surface Area 313.0
Hydrogen Bond Donor Count 11.0
Heavy Atom Count 62.0
Isotope Atom Count 0.0
Molecular Complexity 1750.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 25.0
Iupac Name (1R,3'S,4R,4'R,5'S,6S,7R,8R,12S,13R,14R,16R)-3',4',16-trihydroxy-7-(hydroxymethyl)-14-[(2S,3R,4S,5S)-5-hydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5',13-dimethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-2(9),18-diene-6,2'-oxane]-3-one
Prediction Hob 0.0
Xlogp -4.7
Molecular Formula C42H62O20
Prediction Swissadme 0.0
Inchi Key OMJWUHJNCMOSSY-LFRSCKCPSA-N
Fcsp3 0.8809523809523809
Logs -2.887
Rotatable Bond Count 7.0
Logd -0.181
Compound Name (1R,3'S,4R,4'R,5'S,6S,7R,8R,12S,13R,14R,16R)-3',4',16-trihydroxy-7-(hydroxymethyl)-14-[(2S,3R,4S,5S)-5-hydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5',13-dimethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-2(9),18-diene-6,2'-oxane]-3-one
Prediction Hob Swissadme 0.0
Exact Mass 886.383
Formal Charge 0.0
Monoisotopic Mass 886.383
Hydrogen Bond Acceptor Count 20.0
Molecular Weight 886.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 25.0
Total Bond Stereocenter Count 0.0
Esol -1.9286156000000052
Inchi InChI=1S/C42H62O20/c1-14-11-57-42(37(54)27(14)47)21(10-43)26-19-6-7-20-18(25(19)30(50)35(26)62-42)5-4-16-8-17(44)9-24(41(16,20)3)59-40-36(61-39-33(53)31(51)28(48)15(2)58-39)34(23(46)13-56-40)60-38-32(52)29(49)22(45)12-55-38/h4,14-15,17-18,20-24,26-29,31-40,43-49,51-54H,5-13H2,1-3H3/t14-,15-,17+,18+,20-,21-,22+,23-,24+,26-,27+,28-,29-,31+,32+,33+,34-,35+,36+,37-,38-,39-,40-,41-,42-/m0/s1
Smiles C[C@H]1CO[C@]2([C@H]([C@H]3[C@@H](O2)C(=O)C4=C3CC[C@H]5[C@H]4CC=C6[C@@]5([C@@H](C[C@@H](C6)O)O[C@H]7[C@@H]([C@H]([C@H](CO7)O)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)CO)[C@H]([C@@H]1O)O
Nring 9.0
Defined Bond Stereocenter Count 0.0