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(20Z)-6,14-dihydroxy-17-(1-hydroxyethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione

PubChem CID: 71699758

Connections displayed (default: 10).
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Compound Synonyms MLS002703042, SMR001566850, BDBM93502, cid_45280820, B1
Topological Polar Surface Area 144.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1070.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (20Z)-6,14-dihydroxy-17-(1-hydroxyethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione
Prediction Hob 0.0
Xlogp 0.7
Molecular Formula C29H40O10
Prediction Swissadme 0.0
Inchi Key PYYBXMVTBWYBDY-ZLMJYOPTSA-N
Fcsp3 0.7241379310344828
Logs -3.007
Rotatable Bond Count 1.0
Logd 1.805
Compound Name (20Z)-6,14-dihydroxy-17-(1-hydroxyethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2'-oxirane]-11,22-dione
Prediction Hob Swissadme 0.0
Exact Mass 548.262
Formal Charge 0.0
Monoisotopic Mass 548.262
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 548.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 2.0
Esol -3.6164998000000015
Inchi InChI=1S/C29H40O10/c1-16-9-23-28(12-19(16)31)14-36-26(34)10-17(2)20(32)13-35-21(18(3)30)7-5-6-8-25(33)39-22-11-24(38-23)29(15-37-29)27(22,28)4/h5-9,17-24,30-32H,10-15H2,1-4H3/b7-5?,8-6-
Smiles CC1CC(=O)OCC23CC(C(=CC2OC4CC(C3(C45CO5)C)OC(=O)/C=C\C=CC(OCC1O)C(C)O)C)O
Nring 5.0
Defined Bond Stereocenter Count 1.0

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