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(25r)-5alpha-spirostan-3beta-ol 3-O-beta-d-galactopyranoside

PubChem CID: 11050123

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Compound Synonyms (25r)-5alpha-spirostan-3beta-ol 3-O-beta-d-galactopyranoside
Topological Polar Surface Area 118.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 979.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 17.0
Iupac Name (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxyoxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 4.9
Molecular Formula C33H54O8
Prediction Swissadme 0.0
Inchi Key ZNEIIZNXGCIAAL-VZGGSASBSA-N
Fcsp3 1.0
Logs -4.422
Rotatable Bond Count 3.0
Logd 4.264
Compound Name (25r)-5alpha-spirostan-3beta-ol 3-O-beta-d-galactopyranoside
Prediction Hob Swissadme 0.0
Exact Mass 578.382
Formal Charge 0.0
Monoisotopic Mass 578.382
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 578.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 17.0
Total Bond Stereocenter Count 0.0
Esol -6.317479400000002
Inchi InChI=1S/C33H54O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h17-30,34-37H,5-16H2,1-4H3/t17-,18+,19+,20+,21-,22+,23+,24+,25-,26+,27+,28+,29-,30-,31+,32+,33-/m1/s1
Smiles C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)O)C)C)C)OC1
Nring 7.0
Defined Bond Stereocenter Count 0.0