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(2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-carboxy-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid

PubChem CID: 44451256

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Compound Synonyms CHEMBL408883
Prediction Swissadme 0.0
Topological Polar Surface Area 349.0
Hydrogen Bond Donor Count 12.0
Inchi Key YTFDABRYMDDCFK-NAUDRXIYSA-N
Fcsp3 0.8958333333333334
Rotatable Bond Count 11.0
Heavy Atom Count 69.0
Compound Name (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-carboxy-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 986.472
Formal Charge 0.0
Monoisotopic Mass 986.472
Isotope Atom Count 0.0
Molecular Complexity 1970.0
Hydrogen Bond Acceptor Count 21.0
Molecular Weight 987.1
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 25.0
Iupac Name (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-carboxy-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
Total Atom Stereocenter Count 25.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.851413800000005
Inchi InChI=1S/C48H74O21/c1-43(2)13-14-48(42(62)63)21(15-43)20-7-8-25-44(3)11-10-27(45(4,19-51)24(44)9-12-46(25,5)47(20,6)16-26(48)52)66-41-37(69-40-33(58)31(56)29(54)23(18-50)65-40)35(34(59)36(68-41)38(60)61)67-39-32(57)30(55)28(53)22(17-49)64-39/h7,19,21-37,39-41,49-50,52-59H,8-18H2,1-6H3,(H,60,61)(H,62,63)/t21-,22+,23+,24+,25+,26+,27-,28+,29-,30-,31-,32+,33+,34-,35-,36-,37+,39-,40-,41+,44-,45-,46+,47+,48+/m0/s1
Smiles C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@H]([C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)O)C)C)(C)C=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O[C@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O)O
Xlogp 1.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C48H74O21

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