SpectraBase Compound ID | 2abL55ZaRUC |
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InChI | InChI=1S/C22H22O7/c1-12(23)28-18-17(13-7-9-26-10-13)29-20(25)14-6-8-22-11-27-19(24)15(22)4-3-5-16(22)21(14,18)2/h3-4,6-7,9-10,15-18H,5,8,11H2,1-2H3/t15-,16+,17-,18-,21-,22+/m0/s1 |
InChIKey | GSFKUIHOBVWWCF-WLJFPNOPSA-N |
Mol Weight | 398.41 g/mol |
Molecular Formula | C22H22O7 |
Exact Mass | 398.136553 g/mol |
SpectraBase Spectrum ID | Ge4J5WGfoap |
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Name | 11-O-acetyl-salvisplendin B |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H22O7 |
InChI | InChI=1S/C22H22O7/c1-12(23)28-18-17(13-7-9-26-10-13)29-20(25)14-6-8-22-11-27-19(24)15(22)4-3-5-16(22)21(14,18)2/h3-4,6-7,9-10,15-18H,5,8,11H2,1-2H3/t15-,16+,17-,18-,21-,22+/m0/s1 |
InChIKey | GSFKUIHOBVWWCF-WLJFPNOPSA-N |
Molecular Weight | 398.411 g/mol |
SMILES | [C@@]12(C(C(=O)O[C@]([C@@]2(OC(=O)C)[H])(c2cocc2)[H])=CC[C@@]23[C@@]1(CC=C[C@]3(C(=O)OC2)[H])[H])C |
SPLASH | splash10-00di-3409000000-62a31dbce282b8e246e4 |
Source of Spectrum | G4-69-1738-11 |
Wiley ID | 1694573 |