Common Name: BDBM50084420
Synonyms: BDBM50084420
CAS Registry Number:
InChI: InChI=1S/C24H32O6/c1-15-6-9-20-23(4,19(15)8-7-18-11-13-28-22(18)27)12-10-21(30-17(3)26)24(20,5)14-29-16(2)25/h7,11,13,19-21H,1,6,8-10,12,14H2,2-5H3/b18-7+/t19-,20+,21-,23+,24+/m1/s1
InChIKey: InChIKey=MIHQWPSKQMBDJT-OUHGZSMOSA-N
Formula: C24H32O6
Molecular Weight: 416.508195
Exact Mass: 416.219889
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Matsuda, T., Kuroyanagi, M., Sugiyama, S., Umehara, K., Ueno, A., Nishi, K. Chem Pharm Bull (1994) 42, 1216-25
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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 (CH2) | 37 |
2 (CH2) | 25.8 |
3 (CH) | 79.7 |
4 (C) | 41.2 |
5 (CH) | 55.2 |
6 (CH2) | 24.5 |
7 (CH2) | 37.8 |
8 (C) | 145.4 |
9 (CH) | 56 |
10 (C) | 39 |
11 (CH2) | 25.8 |
12 (CH) | 146.4 |
13 (C) | 125.8 |
14 (CH) | 104.9 |
15 (CH) | 143.8 |
16 (C) | 167.8 |
17 (CH2) | 108.7 |
18 (CH3) | 22.6 |
19 (CH2) | 64.6 |
20 (CH3) | 14.5 |
3a (C) | 170.4 |
3b (CH3) | 21 |
19a (C) | 170.8 |
19b (CH3) | 21.1 |