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| Formula | C18H36O2.C31H51NO9 |
| Net Charge | 0 |
| Average Mass | 866.231 |
| Monoisotopic Mass | 865.62791 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)O.[H][C@@]12O[C@@]1(C)/C=C/C(=O)[C@H](C)C[C@H](CC=O)[C@H](O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O)[C@@H](C)[C@H](O)CC(=O)O[C@H](CC)[C@H]2C |
| InChI | InChI=1S/C31H51NO9.C18H36O2/c1-9-25-20(5)29-31(6,41-29)12-10-23(34)17(2)14-21(11-13-33)28(19(4)24(35)16-26(36)39-25)40-30-27(37)22(32(7)8)15-18(3)38-30;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h10,12-13,17-22,24-25,27-30,35,37H,9,11,14-16H2,1-8H3;2-17H2,1H3,(H,19,20)/b12-10+;/t17-,18-,19+,20-,21+,22+,24-,25-,27-,28-,29+,30+,31+;/m1./s1 |
| InChIKey | NTRKBPHPPMYMKJ-VHXUMFCXSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rosaramicin stearate (CHEBI:750830) is a long-chain fatty acid (CHEBI:15904) |
| Synonyms | Source |
|---|---|
| Rosamicin octadecanoate (salt) | ChEMBL |
| Rosamicin stearate | ChEMBL |
| Rosaramicin stearate | ChEMBL |
| SCH 14947 STEARATE | ChEMBL |
| SCH-14947 STEARATE | ChEMBL |