Orthosiphol X

Orthosiphol X

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)

Carbon NMR Peaks

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