(2E,6E)-10,11,15,19,23,27,31-Heptahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,34-hexatriacontatrien-1-yl β-D-glucopyranoside
8059
Reference
(2E,6E)-10,11,15,19,23,27,31-Heptahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,34-hexatriacontatrien-1-yl β-D-glucopyranoside Structure
Systematic / IUPAC Name: (30E,34E)-2,6,10,14,18,22,26,30,34-Nonamethyl-36-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexatriaconta-2,30,34-triene-6,10,14,18,22,26,27-heptol
ID: Reference8059
Other Names: β-D-Glucopyranoside, (2E,6E)-10,11,15,19,23,27,31-heptahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,34-hexatriacontatrien-1-yl
Formula: C51H96O13
Spectral Data
(2E,6E)-10,11,15,19,23,27,31-Heptahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,34-hexatriacontatrien-1-yl β-D-glucopyranoside 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 | 6/12/2018 6:54:11 AM |
Identificators
| InChI | InChI=1S/C51H96O13/c1-37(2)18-12-24-46(5,57)25-13-26-47(6,58)27-14-28-48(7,59)29-15-30-49(8,60)31-16-32-50(9,61)33-17-34-51(10,62)41(53)22-21-38(3)19-11-20-39(4)23-35-63-45-44(56)43(55)42(54)40(36-52)64-45/h18-19,23,40-45,52-62H,11-17,20-22,24-36H2,1-10H3/b38-19+,39-23+/t40-,41?,42-,43+,44-,45-,46?,47?,48?,49?,50?,51?/m1/s1 |
| InChI Key | MONOOAYGIBRELN-REQVTYDXSA-N |
| Canonical SMILES | CC(=CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(C(CCC(=CCCC(=CCOC1C(C(C(C(O1)CO)O)O)O)C)C)O)O)O)O)O)O)O)C |
| CAS | |
| Splash | |
| Other Names | β-D-Glucopyranoside, (2E,6E)-10,11,15,19,23,27,31-heptahydroxy-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,34-hexatriacontatrien-1-yl |