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(6bR,10S,12aR,14bS)-10-[(2R,3S,4R,5R,6S)-4-[(2R,3R,4S,5R)-5-(1,2-dihydroxyethyl)-4-hydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxolan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

PubChem CID: 6325783

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Topological Polar Surface Area 255.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 63.0
Isotope Atom Count 0.0
Molecular Complexity 1720.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 17.0
Iupac Name (6bR,10S,12aR,14bS)-10-[(2R,3S,4R,5R,6S)-4-[(2R,3R,4S,5R)-5-(1,2-dihydroxyethyl)-4-hydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxolan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob 0.0
Xlogp 3.3
Molecular Formula C47H76O16
Prediction Swissadme 0.0
Inchi Key OOILDDLOYMBZCS-KBBPZTQESA-N
Fcsp3 0.9361702127659576
Logs -3.707
Rotatable Bond Count 9.0
Logd 2.978
Compound Name (6bR,10S,12aR,14bS)-10-[(2R,3S,4R,5R,6S)-4-[(2R,3R,4S,5R)-5-(1,2-dihydroxyethyl)-4-hydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxolan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 896.513
Formal Charge 0.0
Monoisotopic Mass 896.513
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 897.1
Covalent Unit Count 1.0
Total Atom Stereocenter Count 22.0
Total Bond Stereocenter Count 0.0
Esol -6.868175800000005
Inchi InChI=1S/C47H76O16/c1-22-30(51)36(62-40-37(33(54)35(61-40)25(49)20-48)63-38-32(53)31(52)26(50)21-58-38)34(55)39(59-22)60-29-12-13-44(6)27(43(29,4)5)11-14-46(8)28(44)10-9-23-24-19-42(2,3)15-17-47(24,41(56)57)18-16-45(23,46)7/h9,22,24-40,48-55H,10-21H2,1-8H3,(H,56,57)/t22-,24-,25?,26+,27?,28?,29-,30+,31-,32+,33-,34-,35+,36+,37+,38-,39-,40+,44-,45?,46+,47?/m0/s1
Smiles C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]4(C3CC=C5C4(CCC6([C@H]5CC(CC6)(C)C)C(=O)O)C)C)C)O)O[C@@H]7[C@@H]([C@H]([C@H](O7)C(CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O
Nring 8.0
Defined Bond Stereocenter Count 0.0