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[(14R)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-11-en-14-yl] 2-methylbutanoate

PubChem CID: 5315919

Connections displayed (default: 10).
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Topological Polar Surface Area 109.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1110.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [(14R)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-11-en-14-yl] 2-methylbutanoate
Prediction Hob 0.0
Xlogp 4.5
Molecular Formula C32H42O8
Prediction Swissadme 0.0
Inchi Key VJNCOPXREONOMO-BWWSVLMLSA-N
Fcsp3 0.6875
Logs -5.461
Rotatable Bond Count 8.0
Logd 4.675
Compound Name [(14R)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-11-en-14-yl] 2-methylbutanoate
Prediction Hob Swissadme 0.0
Exact Mass 554.288
Formal Charge 0.0
Monoisotopic Mass 554.288
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 554.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.678516000000001
Inchi InChI=1S/C32H42O8/c1-8-17(2)29(36)40-28-20-13-19-21(32(6,26(20)35)23(30(28,3)4)15-24(33)37-7)9-11-31(5)22(19)14-25(34)39-27(31)18-10-12-38-16-18/h10,12-13,16-17,20-23,27-28H,8-9,11,14-15H2,1-7H3/t17?,20?,21?,22?,23?,27?,28-,31?,32?/m1/s1
Smiles CCC(C)C(=O)O[C@@H]1C2C=C3C(CCC4(C3CC(=O)OC4C5=COC=C5)C)C(C2=O)(C(C1(C)C)CC(=O)OC)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cipadessa Baccifera (Plant) Rel Props:Source_db:cmaup_ingredients