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)

Carbon NMR Peaks

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