This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(Z,1S)-4-[(2R,4aS,6R,8aR)-2-[(2S,5R)-5-bromo-2,6,6-trimethyloxan-2-yl]-4a-methyl-3,4,6,7,8,8a-hexahydro-2H-pyrano[3,2-b]pyran-6-yl]-1-[(2R,5R)-5-(2-acetyloxypropan-2-yl)-2-methyloxolan-2-yl]pent-3-enyl] acetate

PubChem CID: 162929122

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 89.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1070.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(Z,1S)-4-[(2R,4aS,6R,8aR)-2-[(2S,5R)-5-bromo-2,6,6-trimethyloxan-2-yl]-4a-methyl-3,4,6,7,8,8a-hexahydro-2H-pyrano[3,2-b]pyran-6-yl]-1-[(2R,5R)-5-(2-acetyloxypropan-2-yl)-2-methyloxolan-2-yl]pent-3-enyl] acetate
Prediction Hob 0.0
Xlogp 5.9
Molecular Formula C34H55BrO8
Prediction Swissadme 0.0
Inchi Key YNDZQZOHHGRSLG-IUARYOLWSA-N
Fcsp3 0.8823529411764706
Logs -5.09
Rotatable Bond Count 10.0
Logd 4.065
Compound Name [(Z,1S)-4-[(2R,4aS,6R,8aR)-2-[(2S,5R)-5-bromo-2,6,6-trimethyloxan-2-yl]-4a-methyl-3,4,6,7,8,8a-hexahydro-2H-pyrano[3,2-b]pyran-6-yl]-1-[(2R,5R)-5-(2-acetyloxypropan-2-yl)-2-methyloxolan-2-yl]pent-3-enyl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 670.308
Formal Charge 0.0
Monoisotopic Mass 670.308
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 671.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -7.049002000000003
Inchi InChI=1S/C34H55BrO8/c1-21(11-13-27(38-22(2)36)33(9)19-16-26(42-33)31(6,7)40-23(3)37)24-12-14-28-32(8,41-24)20-17-29(39-28)34(10)18-15-25(35)30(4,5)43-34/h11,24-29H,12-20H2,1-10H3/b21-11-/t24-,25-,26-,27+,28-,29-,32+,33-,34+/m1/s1
Smiles C/C(=C/C[C@@H]([C@]1(CC[C@@H](O1)C(C)(C)OC(=O)C)C)OC(=O)C)/[C@H]2CC[C@@H]3[C@@](O2)(CC[C@@H](O3)[C@@]4(CC[C@H](C(O4)(C)C)Br)C)C
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Cymbidium Aloifolium (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Delphinium Dictyocarpum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Juniperus Serawschanica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Ladeania Juncea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Ligularia Atroviolacea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Peucedanum Graveolens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Scutellaria Glabra (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Trifolium Pannonicum (Plant) Rel Props:Source_db:cmaup_ingredients