Common Name: Orthosiphol X
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C36H42O10/c1-7-34(5)19-23(38)27-35(6)24(18-25(39)36(27,43)32(34)42)33(3,4)28(45-30(40)21-14-10-8-11-15-21)26(44-20(2)37)29(35)46-31(41)22-16-12-9-13-17-22/h7-17,23-29,38-39,43H,1,18-19H2,2-6H3/t23-,24+,25-,26+,27-,28-,29+,34+,35+,36+/m1/s1
InChIKey: InChIKey=ADVJBOBFOAHJLA-KXWDHPLKSA-N
Formula: C36H42O10
Molecular Weight: 634.714053
Exact Mass: 634.277798
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Awale, S., Tezuka, Y., Banskota, A.H., Adnyana, I.K., Kadota, S. J Nat Prod (2003) 66, 255-8
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isopimaranes; 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) | 74.7 |
2 (CH) | 66.8 |
3 (CH) | 76.5 |
4 (C) | 37.9 |
5 (CH) | 35.4 |
6 (CH2) | 23.5 |
7 (CH) | 69 |
8 (C) | 77.8 |
9 (CH) | 44.2 |
10 (C) | 44 |
11 (CH) | 64.7 |
12 (CH2) | 43.7 |
13 (C) | 48.6 |
14 (C) | 213.4 |
15 (CH) | 141.5 |
16 (CH2) | 114.7 |
17 (CH3) | 26.1 |
18 (CH3) | 27.9 |
19 (CH3) | 22.8 |
20 (CH3) | 16.4 |
1a (C) | 166.6 |
1b (C) | 131.4 |
1c (CH) | 130.1 |
1d (CH) | 128.3 |
1e (CH) | 132.5 |
1f (CH) | 128.3 |
1g (CH) | 130.1 |
2a (C) | 166.6 |
2b (CH3) | 131.4 |
3a (C) | 129.7 |
3b (C) | 127.8 |
3c (CH) | 132.5 |
3d (CH) | 127.8 |
3e (CH) | 129.7 |
3f (CH) | 171 |
3g (CH) | 21.1 |