10α,14α-Diacetoxy-7,8-epoxydolabella-3(E),18-dien-2α-ol

10α,14α-Diacetoxy-7,8-epoxydolabella-3(E),18-dien-2α-ol

Common Name: 10α,14α-Diacetoxy-7,8-epoxydolabella-3(E),18-dien-2α-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H36O6/c1-13(2)17-11-21(29-16(5)26)24(7)19(27)10-14(3)8-9-20-23(6,30-20)12-18(22(17)24)28-15(4)25/h10,17-22,27H,1,8-9,11-12H2,2-7H3/b14-10+/t17-,18-,19+,20+,21-,22+,23+,24-/m0/s1

InChIKey: InChIKey=VPIUMLVOOPBMDL-ZWKSKCOISA-N

Formula: C24H36O6

Molecular Weight: 420.539958

Exact Mass: 420.251189

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wang, Y.M., Harrison, L.J., Tan, B.C. Tetrahedron (2009) 65, 4035-43

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Dolabellanes; 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 (C) 49.8
2 (CH) 73.8
3 (CH) 121.9
4 (C) 137
5 (CH2) 36.1
6 (CH2) 23.2
7 (CH) 62.3
8 (C) 59.5
9 (CH2) 42.3
10 (CH) 72.6
11 (CH) 44
12 (CH) 41.9
13 (CH2) 37.2
14 (CH) 83
15 (CH3) 20.6
16 (CH3) 18.8
17 (CH3) 21.2
18 (C) 145.2
19 (CH2) 113.9
20 (CH3) 19.2
10a (C) 169.6
10b (CH3) 21.3
14a (C) 170
14b (CH3) 21.3