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(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-5-cinnamoyloxylathyra-6,12-diene-3,15-diol-14-one

PubChem CID: 53355800

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Compound Synonyms (-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-5-cinnamoyloxylathyra-6,12-diene-3,15-diol-14-one, CHEBI:67699, Q27136172, (1aR,2E,4aR,6S,7S,7aR,8R,9Z,11aS)-4a,7-dihydroxy-1,1,3,6,9-pentamethyl-4-oxo-1a,4,4a,5,6,7,7a,8,11,11a-decahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-8-yl (2E)-3-phenylprop-2-enoate
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 905.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,3E,5R,7S,9Z,11R,12R,13S,14S)-1,13-dihydroxy-3,6,6,10,14-pentamethyl-2-oxo-11-tricyclo[10.3.0.05,7]pentadeca-3,9-dienyl] (E)-3-phenylprop-2-enoate
Prediction Hob 0.0
Xlogp 4.6
Molecular Formula C29H36O5
Prediction Swissadme 1.0
Inchi Key ZBELSIALTHIOTO-HUFSBHEJSA-N
Fcsp3 0.5172413793103449
Logs -5.228
Rotatable Bond Count 4.0
Logd 4.291
Compound Name (-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-5-cinnamoyloxylathyra-6,12-diene-3,15-diol-14-one
Prediction Hob Swissadme 0.0
Exact Mass 464.256
Formal Charge 0.0
Monoisotopic Mass 464.256
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 464.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 3.0
Esol -5.485120635294119
Inchi InChI=1S/C29H36O5/c1-17-11-13-21-22(28(21,4)5)15-18(2)27(32)29(33)16-19(3)25(31)24(29)26(17)34-23(30)14-12-20-9-7-6-8-10-20/h6-12,14-15,19,21-22,24-26,31,33H,13,16H2,1-5H3/b14-12+,17-11-,18-15+/t19-,21-,22+,24+,25-,26-,29+/m0/s1
Smiles C[C@H]1C[C@]2([C@H]([C@H]1O)[C@H](/C(=C\C[C@H]3[C@H](C3(C)C)/C=C(/C2=O)\C)/C)OC(=O)/C=C/C4=CC=CC=C4)O
Nring 4.0
Defined Bond Stereocenter Count 3.0

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