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7-Epibaccatin III

PubChem CID: 11970037

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Compound Synonyms 7-Epibaccatin III, NSC656179, NSC-656179
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1200.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(1S,4S,7R,10S,12R)-4,12-diacetyloxy-1,9,15-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
Prediction Hob 0.0
Xlogp 1.2
Molecular Formula C31H38O11
Prediction Swissadme 0.0
Inchi Key OVMSOCFBDVBLFW-JMIYRAKGSA-N
Fcsp3 0.6129032258064516
Logs -4.193
Rotatable Bond Count 7.0
Logd 1.58
Compound Name 7-Epibaccatin III
Prediction Hob Swissadme 0.0
Exact Mass 586.241
Formal Charge 0.0
Monoisotopic Mass 586.241
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 586.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -3.876845085714287
Inchi InChI=1S/C31H38O11/c1-15-19(34)13-31(38)26(41-27(37)18-10-8-7-9-11-18)24-29(6,20(35)12-21-30(24,14-39-21)42-17(3)33)25(36)23(40-16(2)32)22(15)28(31,4)5/h7-11,19-21,23-24,26,34-35,38H,12-14H2,1-6H3/t19?,20?,21-,23-,24?,26?,29-,30+,31-/m1/s1
Smiles CC1=C2[C@H](C(=O)[C@@]3(C(C[C@@H]4[C@](C3C([C@@](C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)OC(=O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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