SpectraBase Compound ID | 7vAqJvCSEE7 |
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InChI | InChI=1S/C23H34O7/c1-6-14(3)21(24)29-18-16(5)28-23(26)20(30-22(25)15(4)7-2)19(18)27-13-17-11-9-8-10-12-17/h8-12,14-16,18-20,23,26H,6-7,13H2,1-5H3/t14-,15-,16-,18-,19+,20+,23+/m0/s1 |
InChIKey | KBHQXQHQCCWYTB-SINYDQROSA-N |
Mol Weight | 422.5 g/mol |
Molecular Formula | C23H34O7 |
Exact Mass | 422.230453 g/mol |
SpectraBase Spectrum ID | 2ZarTx77YxB |
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Name | 2,4-Di-O-[(2S)-2-methylbutyryl]-3-O-benzyl-.alpha.,L-rhamnopyranose |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H34O7 |
InChI | InChI=1S/C23H34O7/c1-6-14(3)21(24)29-18-16(5)28-23(26)20(30-22(25)15(4)7-2)19(18)27-13-17-11-9-8-10-12-17/h8-12,14-16,18-20,23,26H,6-7,13H2,1-5H3/t14-,15-,16-,18-,19+,20+,23+/m0/s1 |
InChIKey | KBHQXQHQCCWYTB-SINYDQROSA-N |
Molecular Weight | 422.518 g/mol |
SMILES | O[C@]1([C@@]([C@@]([C@@](OC(=O)[C@](CC)(C)[H])([C@@](O1)(C)[H])[H])(OCc1ccccc1)[H])(OC(=O)[C@](CC)(C)[H])[H])[H] |
SPLASH | splash10-052u-9100000000-138fd2e571175430311b |
Source of Spectrum | QF-9-314-26 |
Wiley ID | 1558176 |