Excavatolide M

Excavatolide M

Common Name: Excavatolide M

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H34O10/c1-10-7-15(31-12(3)25)19(28)22(5)16(32-13(4)26)9-14(27)11(2)18(22)20(29)24-17(8-10)33-21(30)23(24,6)34-24/h8,11,14-20,27-29H,7,9H2,1-6H3/b10-8-/t11-,14-,15-,16-,17-,18+,19-,20-,22-,23+,24-/m0/s1

InChIKey: InChIKey=JMGUUPQUFWUZHN-OFCSQNKNSA-N

Formula: C24H34O10

Molecular Weight: 482.521696

Exact Mass: 482.215197

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sung, P.J., Su, J.H., Wang, G.H., Lin, S.F., Duh, C.Y., Sheu, J.H. J Nat Prod (1999) 62, 457-63

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Briaranes; 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) 45.3
2 (CH) 83.4
3 (CH) 76.1
4 (CH2) 35
5 (C) 140.8
6 (CH) 123.3
7 (CH) 74.4
8 (C) 71.1
9 (CH) 66.9
10 (CH) 42.3
11 (CH) 35.7
12 (CH) 67.2
13 (CH2) 31.5
14 (CH) 80.6
15 (CH3) 21.3
16 (CH3) 21.3
17 (C) 59.6
18 (CH3) 9.4
19 (C) 173.1
20 (CH3) 9.1
3a (C) 170.1
3b (CH3) 22
14a (C) 170.3
14b (CH3) 23