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CID 101663494

PubChem CID: 101663494

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Compound Synonyms Rabdoternin F, 155977-87-0, (1R,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one, AKOS032949087
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 764.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1R,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
Prediction Hob 1.0
Xlogp 0.1
Molecular Formula C21H30O7
Prediction Swissadme 1.0
Inchi Key UHERRNNNKBWWKU-YBPTWNEWSA-N
Fcsp3 0.8571428571428571
Logs -4.154
Rotatable Bond Count 1.0
Logd 1.016
Compound Name CID 101663494
Prediction Hob Swissadme 1.0
Exact Mass 394.199
Formal Charge 0.0
Monoisotopic Mass 394.199
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 394.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.2763768000000004
Inchi InChI=1S/C21H30O7/c1-9-10-5-6-11-19-12(22)7-8-18(2,3)13(19)16(25)21(26,28-17(19)27-4)20(11,14(9)23)15(10)24/h10-13,15-17,22,24-26H,1,5-8H2,2-4H3/t10-,11-,12-,13+,15+,16-,17?,19-,20-,21+/m0/s1
Smiles CC1(CC[C@@H]([C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2CC[C@H]([C@H]4O)C(=C)C5=O)(OC3OC)O)O)O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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