Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C28H34O7/c1-17-6-10-24-27(4,13-12-25(34-19(3)30)28(24,5)16-33-18(2)29)22(17)15-32-21-9-7-20-8-11-26(31)35-23(20)14-21/h7-9,11,14,22,24-25H,1,6,10,12-13,15-16H2,2-5H3/t22-,24+,25-,27+,28+/m1/s1

InChIKey: InChIKey=ADNNEOUKPVKXLS-RXAJMNEQSA-N

Formula: C28H34O7

Molecular Weight: 482.566425

Exact Mass: 482.230453

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Appendino, G., Zen, ., Tagliapietra, S., Cisero, M. Phytochemistry (1992) 31, 3211-3

Species:

Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Drimanes; 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) 37.7
2 (CH2) 24.4
3 (CH) 79.6
4 (C) 41.3
5 (CH) 54.7
6 (CH2) 24.2
7 (CH2) 37
8 (C) 145.6
9 (CH) 55.2
10 (C) 38.6
11 (CH2) 65.7
12 (CH2) 108.2
13 (CH3) 22.8
14 (CH2) 64.7
15 (CH3) 15.5
2' (C) 162
3' (CH) 113.1
4' (CH) 143.3
5' (CH) 128.8
6' (CH) 113
7' (C) 161.1
8' (CH) 101.4
9' (C) 155.9
10' (C) 112.6
3a (C) 170.9
3b (CH3) 21.2
14a (C) 170.5
14b (CH3) 21.1