3-(14R)-ent-Isocopal-13(16)-en-15-oyl-sn-glycerol

3-(14R)-ent-Isocopal-13(16)-en-15-oyl-sn-glycerol

Common Name: 3-(14R)-ent-Isocopal-13(16)-en-15-oyl-sn-glycerol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H38O4/c1-15-7-8-18-22(4)11-6-10-21(2,3)17(22)9-12-23(18,5)19(15)20(26)27-14-16(25)13-24/h16-19,24-25H,1,6-14H2,2-5H3/t16-,17+,18-,19+,22+,23-/m1/s1

InChIKey: InChIKey=QCUOKABGODHTEA-FYKJGAIZSA-N

Formula: C23H38O4

Molecular Weight: 378.546294

Exact Mass: 378.27701

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Gavagnin, M., Ungur, N., Castelluccio, F., Muniain, C., Cimino, G. J Nat Prod (1999) 62, 269-74

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isocopalanes; 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)

Carbon NMR Peaks

Position PPM
1 (CH2) 40
2 (CH2) 18.5
3 (CH2) 42
4 (C) 33.3
5 (CH) 56.7
6 (CH2) 18.6
7 (CH2) 40.5
8 (C) 39.8
9 (CH) 59.2
10 (C) 37.8
11 (CH2) 22.1
12 (CH2) 36.1
13 (C) 143.5
14 (CH) 63.2
15 (C) 172
16 (CH2) 108.1
17 (CH3) 15
18 (CH3) 33.4
19 (CH3) 21.5
20 (CH3) 16.2
15a (CH2) 63.4
15b (CH) 70.3
15c (CH2) 64.7