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(3S,4R,15Z)-4,8-dihydroxy-3-(hydroxymethyl)-7-methoxy-2,10-dioxa-18,23-diazapentacyclo[19.5.2.211,14.15,9.024,28]hentriaconta-1(27),5(31),6,8,11,13,15,21,24(28),25,29-undecaen-17-one

PubChem CID: 5318461

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Topological Polar Surface Area 133.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 804.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (3S,4R,15Z)-4,8-dihydroxy-3-(hydroxymethyl)-7-methoxy-2,10-dioxa-18,23-diazapentacyclo[19.5.2.211,14.15,9.024,28]hentriaconta-1(27),5(31),6,8,11,13,15,21,24(28),25,29-undecaen-17-one
Prediction Hob 0.0
Xlogp 3.8
Molecular Formula C29H28N2O7
Prediction Swissadme 0.0
Inchi Key RYKHLLTYMPMIRA-IOCRKHGWSA-N
Fcsp3 0.2068965517241379
Logs -5.203
Rotatable Bond Count 2.0
Logd 2.61
Compound Name (3S,4R,15Z)-4,8-dihydroxy-3-(hydroxymethyl)-7-methoxy-2,10-dioxa-18,23-diazapentacyclo[19.5.2.211,14.15,9.024,28]hentriaconta-1(27),5(31),6,8,11,13,15,21,24(28),25,29-undecaen-17-one
Prediction Hob Swissadme 0.0
Exact Mass 516.19
Formal Charge 0.0
Monoisotopic Mass 516.19
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 516.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -5.7828573684210545
Inchi InChI=1S/C29H28N2O7/c1-36-24-12-19-13-25(29(24)35)37-20-5-2-17(3-6-20)4-9-27(33)30-11-10-18-15-31-23-8-7-21(14-22(18)23)38-26(16-32)28(19)34/h2-9,12-15,26,28,31-32,34-35H,10-11,16H2,1H3,(H,30,33)/b9-4-/t26-,28+/m0/s1
Smiles COC1=CC2=CC(=C1O)OC3=CC=C(C=C3)/C=C\C(=O)NCCC4=CNC5=C4C=C(C=C5)O[C@H]([C@@H]2O)CO
Nring 6.0
Defined Bond Stereocenter Count 1.0

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