SpectraBase Compound ID | JBZM71SkVuj |
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InChI | InChI=1S/C28H43NO6/c1-25(2,3)35-24(31)29-17-26(4)10-7-11-28-21-9-6-8-19(23(28)34-15-14-33-18-32-5)27(21,12-13-30)16-20(29)22(26)28/h6,8,13,19-23H,7,9-12,14-18H2,1-5H3/t19?,20-,21+,22+,23?,26-,27-,28+/m0/s1 |
InChIKey | VPOXYIXHCDYHIL-KOLWWDBKSA-N |
Mol Weight | 489.7 g/mol |
Molecular Formula | C28H43NO6 |
Exact Mass | 489.309038 g/mol |
SpectraBase Spectrum ID | 4RcXcNm8bmF |
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Name | 5-Methyl-7-(t-butyloxycarbonyl)-10-(formylmethyl)-15-(2-methoxymethoxyethyl)-7-azapentacyclo[9.5.1.0(1,17).1(5,8).0(11,15)]heptadec-12-ene isomer |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H43NO6 |
InChI | InChI=1S/C28H43NO6/c1-25(2,3)35-24(31)29-17-26(4)10-7-11-28-21-9-6-8-19(23(28)34-15-14-33-18-32-5)27(21,12-13-30)16-20(29)22(26)28/h6,8,13,19-23H,7,9-12,14-18H2,1-5H3/t19?,20-,21+,22+,23?,26-,27-,28+/m0/s1 |
InChIKey | VPOXYIXHCDYHIL-KOLWWDBKSA-N |
Molecular Weight | 489.653 g/mol |
SMILES | [C@]123[C@@]4([C@@](N(C(OC(C)(C)C)=O)C[C@]4(C)CCC1)(C[C@@]1([C@]2(CC=CC1C3OCCOCOC)[H])CC=O)[H])[H] |
SPLASH | splash10-052e-9013000000-c879d4a9c2efd60440ff |
Source of Spectrum | F-62-7106-45 |
Wiley ID | 1639995 |