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| Formula | C61H92N2O20 |
| Net Charge | 0 |
| Average Mass | 1173.401 |
| Monoisotopic Mass | 1172.62434 |
| SMILES | COC(=O)N[C@H]1[C@@H](C)O[C@@H](O[C@H]2CC=C(C)[C@@H]3C=C[C@@H]4[C@@H](O[C@H]5C[C@@H](O[C@H]6C[C@@H](O)[C@@H](O[C@@H]7C[C@@H](O)[C@@H](OC)[C@H](C)O7)[C@H](C)O6)[C@@H](O)[C@H](C)O5)[C@@H](C)C[C@H](C)[C@H]4[C@]3(C)C(O)=C3C(=O)O[C@]4(C[C@@H](C)C(CO)=C[C@H]4C=C2C)C3=O)C[C@]1(C)NO |
| InChI | InChI=1S/C61H92N2O20/c1-27-14-17-42(79-47-25-59(10,63-72)54(35(9)78-47)62-58(71)74-13)28(2)19-37-20-36(26-64)31(5)24-61(37)56(69)48(57(70)83-61)55(68)60(11)39(27)16-15-38-49(60)29(3)18-30(4)51(38)81-46-23-43(50(67)32(6)75-46)80-44-22-41(66)53(34(8)77-44)82-45-21-40(65)52(73-12)33(7)76-45/h14-16,19-20,29-35,37-47,49-54,63-68,72H,17-18,21-26H2,1-13H3,(H,62,71)/t29-,30-,31+,32-,33-,34-,35+,37+,38-,39-,40+,41+,42-,43+,44-,45+,46-,47-,49+,50-,51-,52-,53-,54-,59-,60+,61-/m0/s1 |
| InChIKey | XAAMBYVAGHCXLS-HYTSUKQWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (28534807) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lobophorin K (CHEBI:212621) is a sesterterpenoid (CHEBI:26660) |
| IUPAC Name |
|---|
| methyl N-[(2R,3R,4S,6R)-4-(hydroxyamino)-6-[[(1S,3R,6S,9S,13S,16S,17S,18S,20S,21R,22S)-23-hydroxy-17-[(2R,4R,5S,6S)-5-hydroxy-4-[(2S,4R,5R,6S)-4-hydroxy-5-[(2R,4R,5R,6S)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3,8,12,18,20,22-hexamethyl-25,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-4,7,11,14,23-pentaen-9-yl]oxy]-2,4-dimethyloxan-3-yl]carbamate |