Common Name: (2S,4R,6S,7R,10E,12R,13R)-1,2,3,3abeta,4,5,6,7,9,12,13,13a-Dodecahydro-2alpha,9,9,12-tetramethyl-3alpha-(benzoyloxy)-4,6,13-triacetoxy-5-methylene-7,13aalpha-dihydroxy-8H-cyclopentacyclododecen-8-one
Synonyms: (2S,4R,6S,7R,10E,12R,13R)-1,2,3,3abeta,4,5,6,7,9,12,13,13a-Dodecahydro-2alpha,9,9,12-tetramethyl-3alpha-(benzoyloxy)-4,6,13-triacetoxy-5-methylene-7,13aalpha-dihydroxy-8H-cyclopentacyclododecen-8-one
CAS Registry Number:
InChI: InChI=1S/C33H42O11/c1-17-14-15-32(7,8)29(38)25(37)28(42-21(5)35)19(3)27(41-20(4)34)24-26(44-31(39)23-12-10-9-11-13-23)18(2)16-33(24,40)30(17)43-22(6)36/h9-15,17-18,24-28,30,37,40H,3,16H2,1-2,4-8H3/b15-14+/t17-,18+,24-,25-,26+,27+,28+,30-,33-/m1/s1
InChIKey: InChIKey=YYRYPXZAUGCBGJ-ONTWWPIHSA-N
Formula: C33H42O11
Molecular Weight: 614.68125
Exact Mass: 614.272712
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Appendino, G., Jakupovic, S., Tron, G.C., Jakupovic, J., Milon, V., Ballero, M. J Nat Prod (1998) 61, 749-56
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Jatrophanes; 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) | 50.3 |
2 (CH) | 37 |
3 (CH) | 78.9 |
4 (CH) | 46.5 |
5 (CH) | 71 |
6 (C) | 144.1 |
7 (CH) | 69.1 |
8 (CH) | 73.8 |
9 (C) | 212.3 |
10 (C) | 47.8 |
11 (CH) | 135.2 |
12 (CH) | 133 |
13 (CH) | 36.2 |
14 (CH) | 80.8 |
15 (C) | 81.6 |
16 (CH3) | 13.7 |
17 (CH2) | 110.7 |
18 (CH3) | 22.8 |
19 (CH3) | 27.4 |
20 (CH3) | 24.8 |
3a (C) | 165.3 |
3b (C) | 130.3 |
3c (CH) | 129.5 |
3d (CH) | 128.6 |
3e (CH) | 133.2 |
3f (CH) | 128.6 |
3g (CH) | 129.5 |
5a (C) | 170 |
5b (CH3) | 20.8 |
7a (C) | 170 |
7b (CH3) | 20.7 |
14a (C) | 170.5 |
14b (CH3) | 20.8 |