SpectraBase Compound ID | LLjAVrvlJph |
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InChI | InChI=1S/C23H34O8/c1-5-19(25)30-18-13-21(27)29-15(3)9-7-6-8-10-17(24)14(2)11-16-12-20(26)31-22(16)23(18)28-4/h6-8,10,14-16,18,20,22-23,26H,5,9,11-13H2,1-4H3/b7-6+,10-8+/t14-,15-,16-,18-,20?,22+,23+/m1/s1 |
InChIKey | ZXUGABFDRWXZKY-AEGGKQKRSA-N |
Mol Weight | 438.5 g/mol |
Molecular Formula | C23H34O8 |
Exact Mass | 438.225368 g/mol |
SpectraBase Spectrum ID | LAWUaekOnD0 |
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Name | Platenolide W1 hemiacetal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H34O8 |
InChI | InChI=1S/C23H34O8/c1-5-19(25)30-18-13-21(27)29-15(3)9-7-6-8-10-17(24)14(2)11-16-12-20(26)31-22(16)23(18)28-4/h6-8,10,14-16,18,20,22-23,26H,5,9,11-13H2,1-4H3/b7-6+,10-8+/t14-,15-,16-,18-,20?,22+,23+/m1/s1 |
InChIKey | ZXUGABFDRWXZKY-AEGGKQKRSA-N |
Molecular Weight | 438.517 g/mol |
SMILES | OC1O[C@@]2([C@]([C@@](CC(O[C@@](C\C=C\C=C\C([C@@](C[C@@]2(C1)[H])(C)[H])=O)(C)[H])=O)(OC(=O)CC)[H])(OC)[H])[H] |
SPLASH | splash10-0ab9-7920100000-90489eb00ef108747986 |
Source of Spectrum | E1-39-73-6 |
Wiley ID | 1518616 |