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Ccris 8000

PubChem CID: 6450535

Connections displayed (default: 10).
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Compound Synonyms CCRIS 8000, 134276-77-0, (S-(Z,Z,Z))-3-((1-Oxo-9,12,15-octadecatrienyl)oxy)-2-((1-oxotetradecyl)oxy) propyl6-0-alpha-D-galactopyranosyl-beta-D-galactopyranoside, (S-(Z,Z,Z))-3-((1-OXO-9,12,15-OCTADECATRIENYL)OXY)-2-((1-OXOTETRADECYL)OXY)PROPYL 6-0-ALPHA-D-GALACTOPYRANOSYL-BETA-D-GALACTOPYRANOSIDE
Topological Polar Surface Area 231.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 62.0
Isotope Atom Count 0.0
Molecular Complexity 1230.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(2S)-2-tetradecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Prediction Hob 0.0
Xlogp 8.0
Molecular Formula C47H82O15
Prediction Swissadme 0.0
Inchi Key BFANANPGNZIJMK-YQZUWNISSA-N
Fcsp3 0.8297872340425532
Logs -4.47
Rotatable Bond Count 37.0
Logd 4.91
Compound Name Ccris 8000
Prediction Hob Swissadme 0.0
Exact Mass 886.565
Formal Charge 0.0
Monoisotopic Mass 886.565
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 887.1
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 3.0
Esol -7.9383795999999975
Inchi InChI=1S/C47H82O15/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(49)57-32-35(60-39(50)30-28-26-24-22-19-14-12-10-8-6-4-2)33-58-46-45(56)43(54)41(52)37(62-46)34-59-47-44(55)42(53)40(51)36(31-48)61-47/h5,7,11,13,16-17,35-37,40-48,51-56H,3-4,6,8-10,12,14-15,18-34H2,1-2H3/b7-5-,13-11-,17-16-/t35-,36-,37-,40+,41+,42+,43+,44-,45-,46-,47+/m1/s1
Smiles CCCCCCCCCCCCCC(=O)O[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O)COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
Nring 3.0
Defined Bond Stereocenter Count 3.0

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