6α-hydroxy-7β-acetoxyvouacap-14(17)-ene

6α-hydroxy-7β-acetoxyvouacap-14(17)-ene

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)

Carbon NMR Peaks

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