[2,4-dihydroxy-6-[(9S,10S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate
PubChem CID: 5317267
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| Prediction Swissadme | 0.0 |
|---|---|
| Topological Polar Surface Area | 104.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Inchi Key | WXHUQVMHWUQNTG-WMFZVGHASA-N |
| Fcsp3 | 0.875 |
| Rotatable Bond Count | 7.0 |
| Heavy Atom Count | 38.0 |
| Compound Name | [2,4-dihydroxy-6-[(9S,10S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 532.376 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 532.376 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1010.0 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 532.8 |
| Database Name | cmaup_ingredients;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | [2,4-dihydroxy-6-[(9S,10S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 0.0 |
| Prediction Hob | 0.0 |
| Esol | -5.459424400000003 |
| Inchi | InChI=1S/C32H52O6/c1-18(16-23(35)27(29(5,6)37)38-19(2)33)20-10-14-31(8)21(20)17-22(34)26-30(7)13-12-25(36)28(3,4)24(30)11-15-32(26,31)9/h18,22-24,26-27,34-35,37H,10-17H2,1-9H3/t18?,22?,23?,24?,26-,27?,30-,31-,32?/m0/s1 |
| Smiles | CC(CC(C(C(C)(C)O)OC(=O)C)O)C1=C2CC([C@H]3[C@]4(CCC(=O)C(C4CCC3([C@]2(CC1)C)C)(C)C)C)O |
| Xlogp | 4.4 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C32H52O6 |
- 1. Outgoing r'ship
FOUND_INto/from Alisma Orientalis (Plant) Rel Props:Source_db:cmaup_ingredients