Isocephalosporin P1
PubChem CID: 118728786
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| Compound Synonyms | Isocephalosporin P1, (2Z)-2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-7,16-diacetyloxy-3,6-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid, (2Z)-2-((3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-7,16-diacetyloxy-3,6-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta(a)phenanthren-17-ylidene)-6-methylhept-5-enoic acid, CHEMBL3401950, CHEBI:204382 |
|---|---|
| Topological Polar Surface Area | 130.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 41.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1140.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 11.0 |
| Iupac Name | (2Z)-2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-7,16-diacetyloxy-3,6-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid |
| Prediction Hob | 0.0 |
| Xlogp | 5.1 |
| Molecular Formula | C33H50O8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GDJVSKALKNUTRX-VALXSNPUSA-N |
| Fcsp3 | 0.7878787878787878 |
| Logs | -3.907 |
| Rotatable Bond Count | 8.0 |
| Logd | 2.447 |
| Compound Name | Isocephalosporin P1 |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 574.351 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 574.351 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 574.7 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 11.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -6.094781000000003 |
| Inchi | InChI=1S/C33H50O8/c1-17(2)10-9-11-21(30(38)39)26-22-12-13-25-31(6)15-14-23(36)18(3)27(31)28(37)29(41-20(5)35)33(25,8)32(22,7)16-24(26)40-19(4)34/h10,18,22-25,27-29,36-37H,9,11-16H2,1-8H3,(H,38,39)/b26-21-/t18-,22+,23-,24+,25+,27-,28-,29+,31-,32+,33-/m1/s1 |
| Smiles | C[C@@H]1[C@@H](CC[C@]2([C@H]1[C@H]([C@@H]([C@]3([C@H]2CC[C@@H]\4[C@@]3(C[C@@H](/C4=C(/CCC=C(C)C)\C(=O)O)OC(=O)C)C)C)OC(=O)C)O)C)O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Inula Helenium (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Maytenus Mossambicensis (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Pinellia Pedatisecta (Plant) Rel Props:Source_db:cmaup_ingredients