Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C38H46O6/c1-23-7-11-27(12-8-23)34(40)43-32-17-18-36(5)30-16-15-29-21-38(30,20-25(29)3)33(19-31(36)37(32,6)22-42-26(4)39)44-35(41)28-13-9-24(2)10-14-28/h7-14,29-33H,3,15-22H2,1-2,4-6H3/t29-,30+,31+,32-,33+,36+,37-,38+/m1/s1
InChIKey: InChIKey=ULLXFHZCCURYAI-IBCJSZHWSA-N
Formula: C38H46O6
Molecular Weight: 598.769668
Exact Mass: 598.329439
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Bruno, M., Rosselli, S., Pibiri, I., Kilgore, N., Lee, K.H. J Nat Prod (2002) 65, 1594-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) | 38 |
2 (CH2) | 23.1 |
3 (CH) | 74.3 |
4 (C) | 40.5 |
5 (CH) | 39.7 |
6 (CH2) | 24.1 |
7 (CH) | 79.7 |
8 (C) | 47.2 |
9 (CH) | 51.5 |
10 (C) | 38.7 |
11 (CH2) | 18 |
12 (CH2) | 33.3 |
13 (CH) | 43.5 |
14 (CH2) | 38 |
15 (CH2) | 45.3 |
16 (C) | 153.9 |
17 (CH2) | 103.9 |
18 (CH2) | 64.9 |
19 (CH3) | 13.3 |
20 (CH3) | 18 |
3a (C) | 165.9 |
3b (C) | 128.1 |
3c (CH) | 129.6 |
3d (CH) | 129.1 |
3e (C) | 143.6 |
3f (CH) | 129.1 |
3g (CH) | 129.6 |
3ea (CH3) | 21.6 |
7a (C) | 165.4 |
7b (C) | 127.8 |
7c (CH) | 129.5 |
7d (CH) | 129 |
7e (C) | 143.4 |
7f (CH) | 129 |
7g (CH) | 129.5 |
7ea (CH3) | 21.6 |
18a (C) | 170.7 |
18b (CH3) | 19.5 |