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Tenacigenoside A

PubChem CID: 91895462

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Compound Synonyms Tenacigenoside A, AKOS040734093
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 1200.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 18.0
Iupac Name 1-[(1S,3R,6S,7S,8S,9S,10S,11S,14R)-14-[(2R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-8,9-dihydroxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadecan-6-yl]ethanone
Prediction Hob 0.0
Xlogp 0.7
Molecular Formula C35H56O12
Prediction Swissadme 0.0
Inchi Key WGOHWIVFCMYBJP-QNFKPSDFSA-N
Fcsp3 0.9714285714285714
Logs -4.204
Rotatable Bond Count 7.0
Logd 2.219
Compound Name Tenacigenoside A
Prediction Hob Swissadme 0.0
Exact Mass 668.377
Formal Charge 0.0
Monoisotopic Mass 668.377
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 668.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 19.0
Total Bond Stereocenter Count 0.0
Esol -3.9845902000000035
Inchi InChI=1S/C35H56O12/c1-16(36)21-10-13-35-33(21,5)30(40)26(39)29-32(4)11-9-20(14-19(32)8-12-34(29,35)47-35)45-23-15-22(41-6)27(18(3)43-23)46-31-25(38)28(42-7)24(37)17(2)44-31/h17-31,37-40H,8-15H2,1-7H3/t17-,18-,19?,20-,21-,22-,23+,24-,25-,26+,27-,28-,29-,30-,31+,32+,33+,34+,35-/m1/s1
Smiles C[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@H]2OC)O[C@@H]3CC[C@@]4([C@H]5[C@@H]([C@H]([C@@]6([C@H](CC[C@]67[C@]5(O7)CCC4C3)C(=O)C)C)O)O)C)C)O)OC)O
Nring 7.0
Defined Bond Stereocenter Count 0.0