C H 3 H H H C H 3 C H 3 H O C H 3 O H C H 3 C H 3
This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C29H48O2


Canonical SMILES:
CO[C@@H]1C[C@H]2[C@@H]3CC[C@@H]([C@@]3(C)CC[C@@H]2[C@@]2([C@@]31C[C@H]3CC2)C)[C@@H]([C@H]1C[C@@H]1C(C(C)C)O)C
InChI:
InChI=1S/C29H48O2/c1-16(2)26(30)20-13-19(20)17(3)22-7-8-23-21-14-25(31-6)29-15-18(29)9-12-28(29,5)24(21)10-11-27(22,23)4/h16-26,30H,7-15H2,1-6H3/t17-,18-,19-,20+,21+,22-,23+,24+,25-,26?,27-,28-,29+/m1/s1
InChIKey:
OCLGZDCBOFTXRM-PIACRFSQSA-N
Exact Mass:
Crosslinks:   


Published on 2021-03-16This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

fast-atom bombardment mass spectrometry (FABMS) 
Author: Nicolai Rosenbaum1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (FAB, 3-NBA): m/z (%) = 428 (16) [M]+, 427 (37) [M–H]+, 397 (19) [M–OCH3]+, 379 (100) [M–OCH3–H2O]+, 353 (14) [M–H2–C4H9O]+, 255 (26) [C19H27]+, 253 (45) [C19H25]+, 213 (20) [C16H21]+,
Datasets