SpectraBase Spectrum ID |
EzIqyU4HdsO |
Name |
11-Hydroxy-13-(1'-(methylsulfonyloxy)ethyl)mokkolactone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O6S |
InChI |
InChI=1S/C18H26O6S/c1-10-6-8-14-16(15-11(2)5-7-13(10)15)23-17(19)18(14,20)9-12(3)24-25(4,21)22/h12-16,20H,1-2,5-9H2,3-4H3/t12?,13-,14+,15-,16-,18?/m0/s1 |
InChIKey |
VNROUBLOMYDFOL-BDFLXBHPSA-N |
Molecular Weight |
370.460 g/mol |
SMILES |
OC1(C(O[C@]2([C@]1(CCC(=C)[C@]1([C@@]2(C(CC1)=C)[H])[H])[H])[H])=O)CC(OS(=O)(=O)C)C |
SPLASH |
splash10-00b9-0096000000-7c56d8b9f2aae39ab85f |
Source of Spectrum |
F-62-7753-12 |
Wiley ID |
1640391 |