Common Name: Salvisousolide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H24O7/c1-10-16(29-11(2)23)8-22-9-28-20(26)13(22)6-14(24)17-18-12(4-5-27-18)15(25)7-21(10,3)19(17)22/h4-6,10,14,16-17,19,24H,7-9H2,1-3H3/t10-,14+,16-,17+,19-,21+,22-/m1/s1
InChIKey: InChIKey=FQUMVFNLVHRMPL-YOQVSZDZSA-N
Formula: C22H24O7
Molecular Weight: 400.422602
Exact Mass: 400.152203
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Sanchez, A.A., Esquivel, B., Ramamoorthy, T.P., Rodriguezhahn, L. Phytochemistry (1995) 38, 171-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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 (CH) | 45.1 |
2 (CH) | 75.1 |
3 (CH) | 139.5 |
4 (C) | 143.3 |
5 (C) | 46.3 |
6 (CH2) | 36.9 |
7 (CH) | 71.6 |
8 (CH) | 44.6 |
9 (C) | 37.3 |
10 (CH) | 51.8 |
11 (CH2) | 56.5 |
12 (C) | 192.4 |
13 (C) | 124.5 |
14 (CH) | 109.3 |
15 (CH) | 143.3 |
16 (C) | 157.4 |
17 (CH3) | 12.1 |
18 (C) | 167.4 |
19 (CH2) | 70.7 |
20 (CH3) | 13.9 |
7a (C) | 169.8 |
7b (CH3) | 21.1 |