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(1R,2R,4S,6S,7S,8R,9S,12S,13S,15S,16S,18R)-7,9,13-trimethyl-6-[(3S)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,15,16-triol

PubChem CID: 162967654

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Topological Polar Surface Area 169.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 999.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 18.0
Iupac Name (1R,2R,4S,6S,7S,8R,9S,12S,13S,15S,16S,18R)-7,9,13-trimethyl-6-[(3S)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,15,16-triol
Prediction Hob 0.0
Xlogp 2.9
Molecular Formula C33H56O10
Prediction Swissadme 0.0
Inchi Key CIJANMYJPLYQOK-NIWGRBALSA-N
Fcsp3 1.0
Logs -3.778
Rotatable Bond Count 7.0
Logd 3.65
Compound Name (1R,2R,4S,6S,7S,8R,9S,12S,13S,15S,16S,18R)-7,9,13-trimethyl-6-[(3S)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,15,16-triol
Prediction Hob Swissadme 0.0
Exact Mass 612.387
Formal Charge 0.0
Monoisotopic Mass 612.387
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 612.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 18.0
Total Bond Stereocenter Count 0.0
Esol -5.023266200000004
Inchi InChI=1S/C33H56O10/c1-16(15-41-30-29(39)28(38)27(37)25(14-34)42-30)7-10-33(40)17(2)26-24(43-33)12-21-19-6-5-18-11-22(35)23(36)13-32(18,4)20(19)8-9-31(21,26)3/h16-30,34-40H,5-15H2,1-4H3/t16-,17-,18+,19+,20-,21+,22-,23-,24-,25+,26-,27+,28-,29+,30+,31-,32-,33-/m0/s1
Smiles C[C@H]1[C@H]2[C@H](C[C@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@H]5[C@@]4(C[C@@H]([C@H](C5)O)O)C)C)O[C@]1(CC[C@H](C)CO[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0