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Cucurbitacin Q1

PubChem CID: 14165733

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Compound Synonyms CUCURBITACIN Q1, 99530-82-2, [(E,6R)-6-hydroxy-2-methyl-5-oxo-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-3-en-2-yl] acetate, 25-acetylcucurbitacin F, CUCURBITACINQ1, 25-O-Acetylcucurbitacin F, CHEMBL447610, HY-N8137, AKOS040760778, AC-34309, DA-52160, MS-30183, CS-0140184
Topological Polar Surface Area 141.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1170.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(E,6R)-6-hydroxy-2-methyl-5-oxo-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-3-en-2-yl] acetate
Prediction Hob 0.0
Xlogp 2.5
Molecular Formula C32H48O8
Prediction Swissadme 0.0
Inchi Key LMJMTWXDWFWZHV-OBTWUPKTSA-N
Fcsp3 0.78125
Logs -4.463
Rotatable Bond Count 6.0
Logd 2.972
Compound Name Cucurbitacin Q1
Prediction Hob Swissadme 0.0
Exact Mass 560.335
Formal Charge 0.0
Monoisotopic Mass 560.335
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 560.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 1.0
Esol -4.501813600000001
Inchi InChI=1S/C32H48O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,12-13,19-22,25-26,34-35,38-39H,11,14-16H2,1-9H3/b13-12+/t19-,20+,21-,22+,25+,26-,29+,30-,31+,32+/m1/s1
Smiles CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H]([C@H](C4(C)C)O)O)C)C)C)O)O
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Sloanea Zuliaensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all