SpectraBase Compound ID | BQ1kswTnapC |
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InChI | InChI=1S/C26H34O13/c1-13(11-34-14(2)27)20-22(37-17(5)30)21(36-16(4)29)19(25(32)33-7)9-8-10-26(12-35-15(3)28)24(39-26)23(20)38-18(6)31/h8-10,13,20-24H,11-12H2,1-7H3/b10-8-,19-9-/t13?,20-,21-,22+,23+,24-,26+/m1/s1 |
InChIKey | BZRXJKNGLRPZEJ-AVDYXZNVSA-N |
Mol Weight | 554.5 g/mol |
Molecular Formula | C26H34O13 |
Exact Mass | 554.199941 g/mol |
SpectraBase Spectrum ID | I2YvXXSLnvi |
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Name | 13-(Methoxycarbonyl)-1-acetoxy-2-hydroxy-4-methyl-5-oxo-8,9-epoxy-9-(acetoxymethyl)-6-oxabicyclo[3,4-b]trideca-9,11-diene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H24O10 |
SPLASH | splash10-014j-3539000000-5c48b5bdef592a70f088 |
Source of Spectrum | X2-44-272-2 |
Wiley ID | 1600902 |