Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H38O7/c1-14-10-9-11-26(8,33-18(5)29)24-22-21(19(12-14)31-24)15(2)13-20(30-16(3)27)23(22)25(6,7)32-17(4)28/h10,13,19-24H,9,11-12H2,1-8H3/b14-10+/t19-,20-,21-,22+,23+,24-,26-/m1/s1

InChIKey: InChIKey=UOMBURBYNOYDKO-WITBYFHRSA-N

Formula: C26H38O7

Molecular Weight: 462.576716

Exact Mass: 462.261754

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Seo, Y.W., Rho, J.R., Cho, K.W., Shin, J. J Nat Prod (1997) 60, 171-4

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Eunicellanes; 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 (CH) 38.34
2 (CH) 84.31
3 (C) 85.95
4 (CH2) 33.6
5 (CH2) 22.48
6 (CH) 130.37
7 (C) 130.43
8 (CH2) 39.05
9 (CH) 79.85
10 (CH) 45.3
11 (C) 139.38
12 (CH) 120.81
13 (CH) 66.32
14 (CH) 43.22
15 (CH3) 23.81
16 (CH3) 28.87
17 (CH3) 21.66
18 (C) 83.6
19 (CH3) 25.41
20 (CH3) 25.51
3a (C) 170.45
3b (CH3) 22.6
13a (C) 170
13b (CH3) 22.42
18a (C) 169.92
18b (CH3) 21.33