Showing Metabocard for (1R,2R,3S,8R,10R,11R,15S,16S)-3-(acetyloxy)-15-(1-hydroxy-4-oxobutan-2-yl)-2,7,7,11,16-pentamethyl-5-oxo-6-oxatetracyclo[9.7.0.0(2,8).0(12,16)]octadec-12-en-10-yl acetate (BASm0013079)
| Common Name | (1r,2r,3s,8r,10r,11r,15s,16s)-3-(acetyloxy)-15-(1-hydroxy-4-oxobutan-2-yl)-2,7,7,11,16-pentamethyl-5-oxo-6-oxatetracyclo[9.7.0.0(2,8).0(12,16)]octadec-12-en-10-yl acetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)O[C@H]1CC(=O)OC(C)(C)[C@@H]2C[C@@H](OC(C)=O)[C@@]3(C)C4=CC[C@@H](C(CO)CC=O)[C@]4(C)CC[C@@H]3[C@@]12C |
| InChI Identifier | InChI=1S/C30H44O8/c1-17(33)36-24-14-23-27(3,4)38-26(35)15-25(37-18(2)34)30(23,7)22-10-12-28(5)20(19(16-32)11-13-31)8-9-21(28)29(22,24)6/h9,13,19-20,22-25,32H,8,10-12,14-16H2,1-7H3/t19?,20-,22-,23-,24+,25-,28-,29-,30+/m0/s1 |
| InChI Key | RVDMHQHLUPFLON-HGDRCIAJSA-N |
| CHEBI ID | CHEBI:231481 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |