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(E)-4-[(1R,13R,15S)-6,8-dihydroxy-17,17-dimethyl-5,7-bis(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enal

PubChem CID: 101949804

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Topological Polar Surface Area 110.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1230.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (E)-4-[(1R,13R,15S)-6,8-dihydroxy-17,17-dimethyl-5,7-bis(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enal
Prediction Hob 0.0
Xlogp 6.0
Molecular Formula C33H38O7
Prediction Swissadme 0.0
Inchi Key NTZQQDZXDGOJFE-HLGCXJDMSA-N
Fcsp3 0.4848484848484848
Logs -3.981
Rotatable Bond Count 7.0
Logd 3.375
Compound Name (E)-4-[(1R,13R,15S)-6,8-dihydroxy-17,17-dimethyl-5,7-bis(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enal
Prediction Hob Swissadme 0.0
Exact Mass 546.262
Formal Charge 0.0
Monoisotopic Mass 546.262
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 546.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -6.633092000000002
Inchi InChI=1S/C33H38O7/c1-17(2)8-10-21-26(35)22(11-9-18(3)4)29-25(27(21)36)28(37)23-14-20-15-24-31(6,7)40-32(30(20)38,33(23,24)39-29)13-12-19(5)16-34/h8-9,12,14,16,20,24,35-36H,10-11,13,15H2,1-7H3/b19-12+/t20-,24+,32+,33?/m0/s1
Smiles CC(=CCC1=C(C(=C2C(=C1O)C(=O)C3=C[C@H]4C[C@H]5C3(O2)[C@@](C4=O)(OC5(C)C)C/C=C(\C)/C=O)CC=C(C)C)O)C
Nring 6.0
Defined Bond Stereocenter Count 1.0

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