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| Formula | C43H66N5O34P |
| Net Charge | 0 |
| Average Mass | 1227.976 |
| Monoisotopic Mass | 1227.33268 |
| SMILES | CC(=O)NC1C(OC2C(COC3OC(CO)C(O)C(O)C3O)OC(OC3C(OP(=O)(O)OC[C@@H](O)C(=O)O)OC(C(N)=O)C(O)[C@@H]3OC(N)=O)C(NC(C)=O)[C@H]2O)OC(C)C(O[C@@H]2OC(C(=O)NC3=C(O)CCC3=O)[C@H](O)C(O)C2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,5,4/[ax1xxA-1x_1-5_1*OPOCC^RCO/7=O/6O/3O/3=O_3*OCN/3=O_6*N][ax1xxh-1x_1-5_2*NCC/3=O][ax1xxm-1x_1-5_2*NCC/3=O][axx1xA-1u_1-5_6*NCCCCC=^X$3/7O/4=O][axxxxh-1x_1-5]/1-2-3-4-5/a2-b1_b4-c1_b6-e1_c4-d1 |
| InChI | InChI=1S/C43H66N5O34P/c1-9-29(76-41-27(62)24(59)25(60)33(79-41)36(65)48-17-12(52)4-5-13(17)53)21(56)18(46-10(2)50)38(73-9)77-30-16(8-71-40-26(61)23(58)20(55)15(6-49)74-40)75-39(19(22(30)57)47-11(3)51)80-34-31(81-43(45)68)28(63)32(35(44)64)78-42(34)82-83(69,70)72-7-14(54)37(66)67/h9,14-16,18-34,38-42,49,52,54-63H,4-8H2,1-3H3,(H2,44,64)(H2,45,68)(H,46,50)(H,47,51)(H,48,65)(H,66,67)(H,69,70)/t9?,14-,15?,16?,18?,19?,20?,21-,22-,23?,24?,25-,26?,27?,28?,29?,30?,31+,32?,33?,34?,38?,39?,40?,41-,42?/m1/s1 |
| InChIKey | AYPBINFDHGMDSL-JHNAURKQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces prasinus (ncbitaxon:67345) | - | PubMed (4312665) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Moenomycin H (CHEBI:202402) is a oligosaccharide (CHEBI:50699) |
| IUPAC Name |
|---|
| (2R)-3-[[(4S)-3-[(4R)-3-acetamido-5-[(4R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,5R)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-carbamoyl-4-carbamoyloxy-5-hydroxyoxan-2-yl]oxy-hydroxyphosphoryl]oxy-2-hydroxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78445769 | ChemSpider |