SpectraBase Compound ID | JZCL2dVbyIH |
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InChI | InChI=1S/C24H36O6/c1-13(2)17-11-21(29-16(5)26)24(7)19(27)10-14(3)8-9-20-23(6,30-20)12-18(22(17)24)28-15(4)25/h10,17-22,27H,1,8-9,11-12H2,2-7H3/b14-10+/t17-,18-,19-,20-,21-,22?,23-,24-/m0/s1 |
InChIKey | VPIUMLVOOPBMDL-PUYUPMGFSA-N |
Mol Weight | 420.5 g/mol |
Molecular Formula | C24H36O6 |
Exact Mass | 420.251189 g/mol |
SpectraBase Spectrum ID | 4Jnb5tMdhQ |
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Name | 10.alpha.,14.alpha.-Diacetoxy-7,8-epoxydolabella-3(E),18-dien-2.alpha.-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H36O6 |
InChI | InChI=1S/C24H36O6/c1-13(2)17-11-21(29-16(5)26)24(7)19(27)10-14(3)8-9-20-23(6,30-20)12-18(22(17)24)28-15(4)25/h10,17-22,27H,1,8-9,11-12H2,2-7H3/b14-10+/t17-,18-,19-,20-,21-,22?,23-,24-/m0/s1 |
InChIKey | VPIUMLVOOPBMDL-PUYUPMGFSA-N |
Molecular Weight | 420.546 g/mol |
SMILES | O[C@@]1([C@@]2(C([C@](C[C@@]3(O[C@]3(CC\C(=C\1)C)[H])C)(OC(=O)C)[H])[C@@](C[C@@]2(OC(=O)C)[H])(C(=C)C)[H])C)[H] |
SPLASH | splash10-0udi-4982000000-3badd0988fb43c079d71 |
Source of Spectrum | F-65-4041-9 |
Wiley ID | 1680926 |