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(1R,3S,8R,11R,12S,15S,16S)-7,7,12,16-tetramethyl-15-[(2S)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-one

PubChem CID: 163000440

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Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 801.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1R,3S,8R,11R,12S,15S,16S)-7,7,12,16-tetramethyl-15-[(2S)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-one
Prediction Hob 1.0
Xlogp 9.5
Molecular Formula C30H48O
Prediction Swissadme 0.0
Inchi Key NAJCQAAOHKVCES-XYZATBJOSA-N
Fcsp3 0.9
Logs -6.43
Rotatable Bond Count 4.0
Logd 5.34
Compound Name (1R,3S,8R,11R,12S,15S,16S)-7,7,12,16-tetramethyl-15-[(2S)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-one
Prediction Hob Swissadme 0.0
Exact Mass 424.371
Formal Charge 0.0
Monoisotopic Mass 424.371
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 424.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -8.169020600000003
Inchi InChI=1S/C30H48O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h9,21-24H,8,10-19H2,1-7H3/t21-,22-,23-,24+,27-,28-,29-,30+/m0/s1
Smiles C[C@@H](CCC=C(C)C)[C@@H]1CC[C@@]2([C@]1(CC[C@@]34[C@@H]2CC[C@@H]5[C@@]3(C4)CCC(=O)C5(C)C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0