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(1S,3R,5S,7R,9R,12R,14R,15S,18R,19R,22S,23R)-9,22-dihydroxy-7,18-dimethyl-10-oxo-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,9.015,23.018,22]pentacosane-14-carbaldehyde

PubChem CID: 102408526

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Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1100.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name (1S,3R,5S,7R,9R,12R,14R,15S,18R,19R,22S,23R)-9,22-dihydroxy-7,18-dimethyl-10-oxo-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,9.015,23.018,22]pentacosane-14-carbaldehyde
Prediction Hob 0.0
Xlogp 1.5
Molecular Formula C29H38O9
Prediction Swissadme 0.0
Inchi Key VVJSEPMKQSGCHB-OLEQQPCLSA-N
Fcsp3 0.8275862068965517
Logs -4.297
Rotatable Bond Count 2.0
Logd 2.968
Compound Name (1S,3R,5S,7R,9R,12R,14R,15S,18R,19R,22S,23R)-9,22-dihydroxy-7,18-dimethyl-10-oxo-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,9.015,23.018,22]pentacosane-14-carbaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 530.252
Formal Charge 0.0
Monoisotopic Mass 530.252
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 530.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -3.9365068000000023
Inchi InChI=1S/C29H38O9/c1-15-11-28(33)24(32)37-22-12-27(14-30)17(10-21(22)38-25(28)36-15)3-4-20-19(27)5-7-26(2)18(6-8-29(20,26)34)16-9-23(31)35-13-16/h9,14-15,17-22,25,33-34H,3-8,10-13H2,1-2H3/t15-,17+,18-,19+,20-,21-,22-,25+,26-,27-,28+,29+/m1/s1
Smiles C[C@@H]1C[C@]2([C@@H](O1)O[C@@H]3C[C@@H]4CC[C@@H]5[C@@H]([C@]4(C[C@H]3OC2=O)C=O)CC[C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)O
Nring 7.0
Defined Bond Stereocenter Count 0.0