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| 04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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17-O-deacetylvindolinium [CHEBI:58461] (1) |
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17-O-deacetylvindolinium [CHEBI:58461] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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17-O-deacetylvindolinium [CHEBI:58461] (1) |
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17-O-deacetylvindolinium [CHEBI:58461] (1) |
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17-O-deacetylvindolinium [CHEBI:58461] (1) |
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17-O-deacetylvindolinium [CHEBI:58461] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:58461] |
| ChEBI Compound Description: |
Conjugate acid of 17-O-deacetylvindoline. |
| ChEBI Compound Identification Number: |
58461 |
| ChEBI InChI Value: |
InChI=1S/C23H30N2O5/c1-5-21-9-6-11-25-12-10-22(17(21)25)15-8-7-14(29-3)13-16(15)24(2)18(22)23(28,19(21)26)20(27)30-4/h6-9,13,17-19,26,28H,5,10-12H2,1-4H3/p+1/t17-,18+,19+,21+,22-,23-/m0/s1 |
| ChEBI InChIKey Value: |
ZDKMPOJNYNVYLA-FCAYFTLSSA-O |
| ChEBI Compound Name: |
17-O-deacetylvindolinium |
| ChEBI SMILES Value: |
[H][C@@]12N(C)c3cc(OC)ccc3[C@]11CC[NH+]3CC=C[C@@](CC)([C@@H](O)[C@]2(O)C(=O)OC)[C@@]13[H] |
| ChEBI Substance ID: |
92741378 |
| ChEBI URL: |
ChEBI:58461 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
ZDKMPOJNYNVYLA_FCAYFTLSSA_O_000_000000 |
| PubChem Compound ID: |
45266653 |