[(1R,2R,6S,7S,8R,10S,11S,12R,14S,16S,17R,18R)-8-(hexadecanoyloxymethyl)-6,7-dihydroxy-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] benzoate
PubChem CID: 101006324
Connections displayed (default: 10).
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| Topological Polar Surface Area | 150.0 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 61.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1670.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 12.0 |
| Iupac Name | [(1R,2R,6S,7S,8R,10S,11S,12R,14S,16S,17R,18R)-8-(hexadecanoyloxymethyl)-6,7-dihydroxy-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] benzoate |
| Prediction Hob | 0.0 |
| Xlogp | 10.1 |
| Molecular Formula | C50H64O11 |
| Prediction Swissadme | 0.0 |
| Inchi Key | LYYPJEFOTGICOP-LAWOVUQCSA-N |
| Fcsp3 | 0.62 |
| Logs | -4.064 |
| Rotatable Bond Count | 22.0 |
| Logd | 4.774 |
| Compound Name | [(1R,2R,6S,7S,8R,10S,11S,12R,14S,16S,17R,18R)-8-(hexadecanoyloxymethyl)-6,7-dihydroxy-4,18-dimethyl-5-oxo-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadec-3-en-17-yl] benzoate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 840.445 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 840.445 |
| Hydrogen Bond Acceptor Count | 11.0 |
| Molecular Weight | 841.0 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 12.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -10.104789970491804 |
| Inchi | InChI=1S/C50H64O11/c1-6-7-8-9-10-11-12-13-14-15-16-17-24-29-38(51)56-31-46-42(58-46)39-43-48(32(2)3)41(57-44(53)35-25-20-18-21-26-35)34(5)49(39,37-30-33(4)40(52)47(37,55)45(46)54)61-50(59-43,60-48)36-27-22-19-23-28-36/h18-23,25-28,30,34,37,39,41-43,45,54-55H,2,6-17,24,29,31H2,1,3-5H3/t34-,37-,39+,41-,42+,43-,45-,46+,47-,48+,49+,50-/m1/s1 |
| Smiles | CCCCCCCCCCCCCCCC(=O)OC[C@@]12[C@@H](O1)[C@H]3[C@@H]4[C@@]5([C@@H]([C@H]([C@@]3([C@@H]6C=C(C(=O)[C@]6([C@@H]2O)O)C)O[C@](O4)(O5)C7=CC=CC=C7)C)OC(=O)C8=CC=CC=C8)C(=C)C |
| Nring | 8.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Daphne Oleoides (Plant) Rel Props:Source_db:cmaup_ingredients