EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H73N5O10S3 |
| Net Charge | 0 |
| Average Mass | 940.305 |
| Monoisotopic Mass | 939.45196 |
| SMILES | [H][C@@]1([C@@H](C)CC)NC(=O)[C@@]2(C)CSC(=N2)[C@@]2(C)CSC(=N2)c2csc(n2)C[C@H](OC)[C@H](C)[C@@]([H])([C@@H](C)[C@@H](O)[C@H](C)CCC)OC(=O)[C@]([H])([C@@H](C)O)NC(=O)C([C@@H](C)CC)OC(=O)[C@H](C)[C@@H]1O |
| InChI | InChI=1S/C45H73N5O10S3/c1-14-17-24(6)34(52)26(8)37-25(7)30(58-13)18-31-46-29(19-61-31)39-49-45(12,21-62-39)43-50-44(11,20-63-43)42(57)48-32(22(4)15-2)35(53)27(9)40(55)59-36(23(5)16-3)38(54)47-33(28(10)51)41(56)60-37/h19,22-28,30,32-37,51-53H,14-18,20-21H2,1-13H3,(H,47,54)(H,48,57)/t22-,23-,24+,25-,26-,27+,28+,30-,32-,33-,34-,35-,36?,37-,44+,45+/m0/s1 |
| InChIKey | KNGPFNUOXXLKCN-KKCRFZLHSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,9S,12S,13S,14R,20S,23R,24S,25S)-12,17-Bis[(2S)-butan-2-yl]-13-hydroxy-20-[(1R)-1-hydroxyethyl]-23-[(2S,3S,4R)-3-hydroxy-4-methylheptan-2-yl]-25-methoxy-5,9,14,24-tetramethyl-16,22-dioxa-3,7,28-trithia-11,19,30,31,32-pentazatetracyclo[25.2.1.12,5.16,9]dotriaconta-1(29),2(32),6(31),27(30)-tetraene-10,15,18,21-tetrone (CHEBI:181651) is a cyclodepsipeptide (CHEBI:35213) |
| IUPAC Name |
|---|
| (5R,9S,12S,13S,14R,20S,23R,24S,25S)-12,17-bis[(2S)-butan-2-yl]-13-hydroxy-20-[(1R)-1-hydroxyethyl]-23-[(2S,3S,4R)-3-hydroxy-4-methylheptan-2-yl]-25-methoxy-5,9,14,24-tetramethyl-16,22-dioxa-3,7,28-trithia-11,19,30,31,32-pentazatetracyclo[25.2.1.12,5.16,9]dotriaconta-1(29),2(32),6(31),27(30)-tetraene-10,15,18,21-tetrone |
| Manual Xrefs | Databases |
|---|---|
| 78440140 | ChemSpider |