(2E,6E)-10,11,15,19,23,27,31,35-Octahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6-hexatriacontadien-1-yl hexopyranoside
8058
Reference
(2E,6E)-10,11,15,19,23,27,31,35-Octahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6-hexatriacontadien-1-yl hexopyranoside Structure
Systematic / IUPAC Name: (30E,34E)-2,6,10,14,18,22,26,30,34-Nonamethyl-36-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexatriaconta-30,34-diene-2,6,10,14,18,22,26,27-octol
ID: Reference8058
Other Names: Hexopyranoside, (2E,6E)-10,11,15,19,23,27,31,35-octahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6-hexatriacontadien-1-yl
Formula: C51H98O14
Spectral Data
(2E,6E)-10,11,15,19,23,27,31,35-Octahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6-hexatriacontadien-1-yl hexopyranoside mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 162 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/11/2018 2:31:21 PM |
Identificators
| InChI | InChI=1S/C51H98O14/c1-37(18-11-19-38(2)22-35-64-44-43(56)42(55)41(54)39(36-52)65-44)20-21-40(53)51(10,63)34-17-33-50(9,62)32-16-31-49(8,61)30-15-29-48(7,60)28-14-27-47(6,59)26-13-25-46(5,58)24-12-23-45(3,4)57/h18,22,39-44,52-63H,11-17,19-21,23-36H2,1-10H3/b37-18+,38-22+ |
| InChI Key | ROOSGBDAZNISLI-XUBBLTFPSA-N |
| Canonical SMILES | CC(=CCCC(=CCOC1C(C(C(C(O1)CO)O)O)O)C)CCC(C(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(C)O)O)O)O)O)O)O)O |
| CAS | |
| Splash | |
| Other Names | Hexopyranoside, (2E,6E)-10,11,15,19,23,27,31,35-octahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6-hexatriacontadien-1-yl |