| SpectraBase Compound ID | AQUyWya13EL |
|---|---|
| InChI | InChI=1S/C31H49NO10/c1-18-14-31(37-7,42-20(3)19(18)2)27(38-16-21-11-9-8-10-12-21)28(35)32-29-25-24(39-17-40-29)26(36-6)30(4,5)23(41-25)13-22(34)15-33/h8-12,19-20,22-29,32-35H,1,13-17H2,2-7H3/t19-,20-,22-,23-,24+,25+,26-,27-,28?,29-,31-/m1/s1 |
| InChIKey | GFHHNSCAZRQHPI-MMQYZZHZSA-N |
| Mol Weight | 595.7 g/mol |
| Molecular Formula | C31H49NO10 |
| Exact Mass | 595.335647 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EAHF2fBQ3n |
|---|---|
| Name | (10R)-7-O-Benzylmycalamide |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H49NO10 |
| InChI | InChI=1S/C31H49NO10/c1-18-14-31(37-7,42-20(3)19(18)2)27(38-16-21-11-9-8-10-12-21)28(35)32-29-25-24(39-17-40-29)26(36-6)30(4,5)23(41-25)13-22(34)15-33/h8-12,19-20,22-29,32-35H,1,13-17H2,2-7H3/t19-,20-,22-,23-,24+,25+,26-,27-,28?,29-,31-/m1/s1 |
| InChIKey | GFHHNSCAZRQHPI-MMQYZZHZSA-N |
| Molecular Weight | 595.730 g/mol |
| SMILES | O[C@@](CO)(C[C@]1(O[C@]2([C@@]([C@](C1(C)C)(OC)[H])(OCO[C@]2(NC([C@]([C@@]1(O[C@](C)([C@@](C(C1)=C)(C)[H])[H])OC)(OCc1ccccc1)[H])O)[H])[H])[H])[H])[H] |
| SPLASH | splash10-03di-0000090000-0d3ec07a94bc8da3f68d |
| Source of Spectrum | KC-0-1030-12 |
| Wiley ID | 781054 |