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(1S,2S,4S,7S,9S,12S,13S,16S)-4-(furan-3-yl)-12-hydroxy-2,16-dimethyl-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadecane-6,11-dione

PubChem CID: 162946727

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Compound Synonyms borapetoside A, 100202-29-7
Topological Polar Surface Area 185.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 976.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 13.0
Iupac Name (1S,2S,4S,7S,9S,12S,13S,16S)-4-(furan-3-yl)-12-hydroxy-2,16-dimethyl-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadecane-6,11-dione
Prediction Hob 0.0
Xlogp -0.3
Molecular Formula C26H34O12
Prediction Swissadme 0.0
Inchi Key GCXIISSOWSXMCD-FBJSZYIFSA-N
Fcsp3 0.7692307692307693
Logs -3.549
Rotatable Bond Count 4.0
Logd 0.692
Compound Name (1S,2S,4S,7S,9S,12S,13S,16S)-4-(furan-3-yl)-12-hydroxy-2,16-dimethyl-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadecane-6,11-dione
Prediction Hob Swissadme 0.0
Exact Mass 538.205
Formal Charge 0.0
Monoisotopic Mass 538.205
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 538.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -2.829653621052634
Inchi InChI=1S/C26H34O12/c1-24-8-13(11-5-6-34-10-11)35-21(31)12(24)7-17-25(2)15(24)3-4-16(26(25,33)23(32)38-17)37-22-20(30)19(29)18(28)14(9-27)36-22/h5-6,10,12-20,22,27-30,33H,3-4,7-9H2,1-2H3/t12-,13+,14-,15+,16+,17+,18-,19+,20-,22+,24-,25+,26+/m1/s1
Smiles C[C@@]12C[C@H](OC(=O)[C@H]1C[C@H]3[C@@]4([C@H]2CC[C@@H]([C@@]4(C(=O)O3)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C6=COC=C6
Nring 6.0
Defined Bond Stereocenter Count 0.0