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Debromoaplysiatoxin

PubChem CID: 5352033

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Compound Synonyms Debromoaplysiatoxin, CHEMBL2148106, (1S,3R,4S,5S,9R,13S,14R)-13-hydroxy-9-[(1R)-1-hydroxyethyl]-3-[(2S,5S)-5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione, 52423-28-6, SCHEMBL22736825, BDBM50391386, HY-127082
Topological Polar Surface Area 141.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 956.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Uniprot Id n.a., P17252, P05771, P05129, Q05655, Q02156, P24723, Q04759
Iupac Name (1S,3R,4S,5S,9R,13S,14R)-13-hydroxy-9-[(1R)-1-hydroxyethyl]-3-[(2S,5S)-5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione
Prediction Hob 0.0
Target Id NPT182, NPT760, NPT880, NPT881, NPT761, NPT3124, NPT887
Xlogp 4.2
Molecular Formula C32H48O10
Prediction Swissadme 0.0
Inchi Key REAZZDPREXHWNV-HJUJCDCNSA-N
Fcsp3 0.75
Logs -4.823
Rotatable Bond Count 7.0
Logd 3.756
Compound Name Debromoaplysiatoxin
Prediction Hob Swissadme 0.0
Exact Mass 592.325
Formal Charge 0.0
Monoisotopic Mass 592.325
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 592.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -5.77311548571429
Inchi InChI=1S/C32H48O10/c1-18(11-12-24(38-7)22-9-8-10-23(34)13-22)29-20(3)26-16-32(41-29)30(5,6)15-19(2)31(37,42-32)17-28(36)39-25(21(4)33)14-27(35)40-26/h8-10,13,18-21,24-26,29,33-34,37H,11-12,14-17H2,1-7H3/t18-,19+,20-,21+,24-,25+,26-,29+,31-,32-/m0/s1
Smiles C[C@@H]1CC([C@@]23C[C@@H]([C@@H]([C@H](O2)[C@@H](C)CC[C@@H](C4=CC(=CC=C4)O)OC)C)OC(=O)C[C@@H](OC(=O)C[C@@]1(O3)O)[C@@H](C)O)(C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0