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[(21S,22R,23R)-6,8,11,12,13,22,23-heptahydroxy-3,16-dioxo-7-(3,4,5-trihydroxybenzoyl)oxy-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-21-yl] 3,4,5-trihydroxybenzoate

PubChem CID: 15958476

Connections displayed (default: 10).
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Topological Polar Surface Area 377.0
Hydrogen Bond Donor Count 13.0
Heavy Atom Count 56.0
Isotope Atom Count 0.0
Molecular Complexity 1420.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(21S,22R,23R)-6,8,11,12,13,22,23-heptahydroxy-3,16-dioxo-7-(3,4,5-trihydroxybenzoyl)oxy-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-21-yl] 3,4,5-trihydroxybenzoate
Prediction Hob 0.0
Xlogp 0.8
Molecular Formula C34H26O22
Prediction Swissadme 0.0
Inchi Key QLLMARJXKLXEEY-ICKPPUSESA-N
Fcsp3 0.1764705882352941
Logs -3.535
Rotatable Bond Count 6.0
Logd 1.109
Compound Name [(21S,22R,23R)-6,8,11,12,13,22,23-heptahydroxy-3,16-dioxo-7-(3,4,5-trihydroxybenzoyl)oxy-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-21-yl] 3,4,5-trihydroxybenzoate
Prediction Hob Swissadme 0.0
Exact Mass 786.092
Formal Charge 0.0
Monoisotopic Mass 786.092
Hydrogen Bond Acceptor Count 22.0
Molecular Weight 786.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -5.1229148571428595
Inchi InChI=1S/C34H26O22/c35-12-1-8(2-13(36)21(12)41)30(48)54-28-17(40)6-11-20(26(28)46)19-10(5-16(39)23(43)25(19)45)32(50)52-7-18-24(44)29(55-33(11)51)27(47)34(53-18)56-31(49)9-3-14(37)22(42)15(38)4-9/h1-6,18,24,27,29,34-47H,7H2/t18?,24-,27-,29?,34+/m1/s1
Smiles C1C2[C@H](C([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O1)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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