Gambogefic Acid
PubChem CID: 25208438
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| Compound Synonyms | Gambogefic acid, (Z)-4-((1S,2S,21S,23R)-16-hydroxy-8,8,12,25,25-pentamethyl-5-(3-methylbut-2-enyl)-18,22-dioxo-3,7,24-trioxaheptacyclo(19.4.1.02,19.02,23.04,17.06,15.09,14)hexacosa-4(17),5,12,15,19-pentaen-23-yl)-2-methylbut-2-enoic acid, (Z)-4-[(1S,2S,21S,23R)-16-hydroxy-8,8,12,25,25-pentamethyl-5-(3-methylbut-2-enyl)-18,22-dioxo-3,7,24-trioxaheptacyclo[19.4.1.02,19.02,23.04,17.06,15.09,14]hexacosa-4(17),5,12,15,19-pentaen-23-yl]-2-methylbut-2-enoic acid, CHEMBL554811, 1097882-26-2 |
|---|---|
| Topological Polar Surface Area | 119.0 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 46.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1510.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | (Z)-4-[(1S,2S,21S,23R)-16-hydroxy-8,8,12,25,25-pentamethyl-5-(3-methylbut-2-enyl)-18,22-dioxo-3,7,24-trioxaheptacyclo[19.4.1.02,19.02,23.04,17.06,15.09,14]hexacosa-4(17),5,12,15,19-pentaen-23-yl]-2-methylbut-2-enoic acid |
| Prediction Hob | 0.0 |
| Xlogp | 6.3 |
| Molecular Formula | C38H44O8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | FJRORJDZZLUAPP-BUJCIKCXSA-N |
| Fcsp3 | 0.5526315789473685 |
| Logs | -2.044 |
| Rotatable Bond Count | 5.0 |
| Logd | 3.778 |
| Compound Name | Gambogefic Acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 628.304 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 628.304 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 628.7 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 6.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -7.448646139130436 |
| Inchi | InChI=1S/C38H44O8/c1-18(2)9-11-22-31-27(23-15-19(3)10-12-24(23)35(5,6)44-31)30(40)28-29(39)25-16-21-17-26-36(7,8)46-37(33(21)41,14-13-20(4)34(42)43)38(25,26)45-32(22)28/h9,13,15-16,21,23-24,26,40H,10-12,14,17H2,1-8H3,(H,42,43)/b20-13-/t21-,23?,24?,26+,37+,38-/m1/s1 |
| Smiles | CC1=CC2C(CC1)C(OC3=C(C4=C(C(=C23)O)C(=O)C5=C[C@@H]6C[C@@H]7[C@@]5(O4)[C@](C6=O)(OC7(C)C)C/C=C(/C)\C(=O)O)CC=C(C)C)(C)C |
| Nring | 8.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Garcinia Hanburyi (Plant) Rel Props:Source_db:cmaup_ingredients