Common Name: Methyl tetrahydrosarcoate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H32O5/c1-13(2)18-12-19(23)15(4)8-6-7-14(3)9-17(22)10-16(11-20(18)24)21(25)26-5/h10,13-15,18H,6-9,11-12H2,1-5H3/b16-10+/t14-,15+,18-/m0/s1
InChIKey: InChIKey=FDULQXJIBZLYBH-VWKFCUKXSA-N
Formula: C21H32O5
Molecular Weight: 364.476583
Exact Mass: 364.224974
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Bishara, A., Rudi, A., Benayahu, Y., Kashman, Y. J Nat Prod (2007) 70, 1951-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cembranes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Position | PPM |
---|---|
1 (CH) | 51.4 |
2 (C) | 210.2 |
3 (CH2) | 42.5 |
4 (C) | 130.8 |
5 (CH) | 139.8 |
6 (C) | 202.6 |
7 (CH2) | 50.4 |
8 (CH) | 26.7 |
9 (CH2) | 36.9 |
10 (CH2) | 24.9 |
11 (CH2) | 33.5 |
12 (CH) | 47.8 |
13 (C) | 213.8 |
14 (CH2) | 36.8 |
15 (CH) | 29.9 |
16 (CH3) | 19.7 |
17 (CH3) | 20.7 |
18 (C) | 167 |
19 (CH3) | 22 |
20 (CH3) | 17.2 |
18a (CH3) | 52.4 |