SpectraBase Compound ID | LPOseSjiKOR |
---|---|
InChI | InChI=1S/C27H34O11/c1-35-25-16-11-14(5-3-4-6-18(30)19(31)10-13-7-8-17(29)15(16)9-13)24(26(25)36-2)38-27-23(34)22(33)21(32)20(12-28)37-27/h7-9,11,19-23,27-29,31-34H,3-6,10,12H2,1-2H3/t19?,20-,21-,22-,23+,27-/m1/s1 |
InChIKey | BSILZSYJTIBPFN-ZRWHRGFESA-N |
Mol Weight | 534.6 g/mol |
Molecular Formula | C27H34O11 |
Exact Mass | 534.210112 g/mol |
SpectraBase Spectrum ID | 3acHBvki8xp |
---|---|
Name | Myricatomentoside II |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H34O11 |
InChI | InChI=1S/C27H34O11/c1-35-25-16-11-14(5-3-4-6-18(30)19(31)10-13-7-8-17(29)15(16)9-13)24(26(25)36-2)38-27-23(34)22(33)21(32)20(12-28)37-27/h7-9,11,19-23,27-29,31-34H,3-6,10,12H2,1-2H3/t19?,20-,21-,22-,23+,27-/m1/s1 |
InChIKey | BSILZSYJTIBPFN-ZRWHRGFESA-N |
Molecular Weight | 534.558 g/mol |
SMILES | Oc1c2-c3c(c(c(O[C@@]4([C@]([C@@]([C@@]([C@](O4)(CO)[H])(O)[H])(O)[H])(O)[H])[H])c(CCCCC(C(Cc(cc1)c2)O)=O)c3)OC)OC |
SPLASH | splash10-00di-0029000000-541751a4f1878f8d1d82 |
Source of Spectrum | E1-45-822-2 |
Wiley ID | 1553897 |