SpectraBase Compound ID | 7dvswIfXZJj |
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InChI | InChI=1S/C25H37ClO8/c1-16-13-18(11-12-27)23-24(30-5)20(33-25(3,4)34-23)14-21(28)31-17(2)9-7-6-8-10-19(16)32-22(29)15-26/h6-8,10,12,16-20,23-24H,9,11,13-15H2,1-5H3/b7-6+,10-8+/t16-,17-,18+,19+,20-,23+,24+/m1/s1 |
InChIKey | VIUIHGMYPFDHID-NNHAUYLCSA-N |
Mol Weight | 501.0 g/mol |
Molecular Formula | C25H37ClO8 |
Exact Mass | 500.217696 g/mol |
SpectraBase Spectrum ID | Culzynb4Wwr |
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Name | 9-O-Chloroacetyl-3,5-isopropylideneleuconolide A1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H37ClO8 |
InChI | InChI=1S/C25H37ClO8/c1-16-13-18(11-12-27)23-24(30-5)20(33-25(3,4)34-23)14-21(28)31-17(2)9-7-6-8-10-19(16)32-22(29)15-26/h6-8,10,12,16-20,23-24H,9,11,13-15H2,1-5H3/b7-6+,10-8+/t16-,17-,18+,19+,20-,23+,24+/m1/s1 |
InChIKey | VIUIHGMYPFDHID-NNHAUYLCSA-N |
Molecular Weight | 501.016 g/mol |
SMILES | [C@]12([C@@]([C@]([C@](C[C@]([C@@](OC(=O)CCl)(\C=C\C=C\C[C@](OC(C2)=O)(C)[H])[H])(C)[H])(CC=O)[H])(OC(O1)(C)C)[H])(OC)[H])[H] |
SPLASH | splash10-00di-9421000000-59227da3ae8eceb8fb12 |
Source of Spectrum | E1-39-2825-19 |
Wiley ID | 1519202 |