SpectraBase Compound ID | LAO5mja19OV |
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InChI | InChI=1S/C10H9NO5/c11-7(12)6-3-5-4-1-2-10(5,14)9(13)16-8(4)15-6/h1-5,8,14H,(H2,11,12)/t4-,5+,8-,10-/m0/s1 |
InChIKey | OXSZHYWOGQJUST-DDAZSXFFSA-N |
Mol Weight | 223.18 g/mol |
Molecular Formula | C10H9NO5 |
Exact Mass | 223.048072 g/mol |
SpectraBase Spectrum ID | 8ldwsfm6S6b |
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Name | Echinosporin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO5 |
InChI | InChI=1S/C10H9NO5/c11-7(12)6-3-5-4-1-2-10(5,14)9(13)16-8(4)15-6/h1-5,8,14H,(H2,11,12)/t4-,5+,8-,10-/m0/s1 |
InChIKey | OXSZHYWOGQJUST-DDAZSXFFSA-N |
Molecular Weight | 223.184 g/mol |
SMILES | NC(C1=C[C@]2([C@@]3(C(O[C@](O1)([C@@]2([H])C=C3)[H])=O)O)[H])=O |
SPLASH | splash10-0a4i-0910000000-013f4107607ced6fc5fa |
Source of Spectrum | K1-2002-987-1 |
Wiley ID | 1522191 |