Common Name: Premone B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H38O6/c1-19(17-26(33)35-6)23(31)18-29(4)21(3)27(34)28(30(5)20(2)11-10-14-24(29)30)36-25(32)16-15-22-12-8-7-9-13-22/h7-9,11-13,15-16,21,24,27-28,34H,1,10,14,17-18H2,2-6H3/b16-15-/t21-,24-,27-,28+,29+,30+/m1/s1
InChIKey: InChIKey=GNIIZEDYOFXUJV-VMFJDJGZSA-N
Formula: C30H38O6
Molecular Weight: 494.620255
Exact Mass: 494.266839
NMR Solvent: M+M
MHz:
Calibration:
NMR references: 13C - Chin, Y.W., Jones, W.P., Mi, Q., Rachman, I., Riswan, S., Kardono, L.B., Chai, H.B., Farnsworth, N.R., Cordell, G.A., Swanson, S.M., Cassady, J.M., Kinghorn, A.D. Phytochemistry (2006) 67, 1243-8
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 (CH2) | 20 |
2 (CH2) | 27.2 |
3 (CH) | 124.1 |
4 (C) | 143 |
5 (C) | 44.4 |
6 (CH) | 82.3 |
7 (CH) | 73.9 |
8 (CH) | 43.1 |
9 (C) | 42.9 |
10 (CH) | 46.1 |
11 (CH2) | 44 |
12 (C) | 202 |
13 (C) | 145.2 |
14 (CH2) | 38.1 |
15 (C) | 173.3 |
16 (CH2) | 128.2 |
17 (CH3) | 12.4 |
18 (CH3) | 20.9 |
19 (CH3) | 17.8 |
20 (CH3) | 19 |
1' (C) | 136.6 |
2' (CH) | 131 |
3' (CH) | 129 |
4' (CH) | 129.9 |
5' (CH) | 129 |
6' (CH) | 131 |
7' (CH) | 144.6 |
8' (CH) | 121.6 |
9' (C) | 168 |
15a (CH3) | 52.5 |