Common Name: 6α-hydroxy-7β-acetoxyvouacap-14(17)-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H30O4/c1-12-14-7-10-25-16(14)11-15-17(12)19(26-13(2)23)18(24)20-21(3,4)8-6-9-22(15,20)5/h7,10,15,17-20,24H,1,6,8-9,11H2,2-5H3/t15-,17-,18-,19+,20-,22+/m0/s1
InChIKey: InChIKey=JMXRSMPBPPRFOL-CQCZEFQHSA-N
Formula: C22H30O4
Molecular Weight: 358.472032
Exact Mass: 358.214409
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Campos, A.M., Silveira, E.R., Brazfilho, R., Teixeira, T.C. Phytochemistry (1994) 36, 403-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Vouacapanes; 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) | 40 |
2 (CH2) | 18.3 |
3 (CH2) | 43.7 |
4 (C) | 33.5 |
5 (CH) | 55.7 |
6 (CH) | 71.1 |
7 (CH) | 79.7 |
8 (CH) | 42.7 |
9 (CH) | 50.4 |
10 (C) | 37.7 |
11 (CH2) | 23.6 |
12 (C) | 151.4 |
13 (C) | 119.6 |
14 (C) | 139.6 |
15 (CH) | 106.5 |
16 (CH) | 141.8 |
17 (CH2) | 104.9 |
18 (CH3) | 36.7 |
19 (CH3) | 22.2 |
20 (CH3) | 15.9 |
7a (C) | 173.2 |
7b (CH3) | 21.5 |