vittatine Trifluoroacetic acid
PubChem CID: 70697971
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| Compound Synonyms | vittatine Trifluoroacetic acid, CHEBI:68310, Q27136808 |
|---|---|
| Topological Polar Surface Area | 79.2 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 27.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 536.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (1R,13S,15S)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-ol, 2,2,2-trifluoroacetic acid |
| Nih Violation | True |
| Prediction Hob | 1.0 |
| Is Pains | False |
| Molecular Formula | C18H18F3NO5 |
| Prediction Swissadme | 1.0 |
| Inchi Key | RNFWKMVEAZEOII-KFXFNPATSA-N |
| Fcsp3 | 0.5 |
| Rotatable Bond Count | 0.0 |
| Compound Name | vittatine Trifluoroacetic acid |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 385.114 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 385.114 |
| Hydrogen Bond Acceptor Count | 9.0 |
| Molecular Weight | 385.3 |
| Covalent Unit Count | 2.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.5354400444444445 |
| Inchi | InChI=1S/C16H17NO3.C2HF3O2/c18-11-1-2-16-3-4-17(15(16)6-11)8-10-5-13-14(7-12(10)16)20-9-19-13, 3-2(4,5)1(6)7/h1-2,5,7,11,15,18H,3-4,6,8-9H2, (H,6,7)/t11-,15+,16+, /m1./s1 |
| Smiles | C1CN2CC3=CC4=C(C=C3[C@@]15[C@@H]2C[C@@H](C=C5)O)OCO4.C(=O)(C(F)(F)F)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Crinum Asiaticum (Plant) Rel Props:Source_db:cmaup_ingredients