Common Name: 3beta-O-cis-feruloylbetulinic acid
Synonyms: 3beta-O-cis-feruloylbetulinic acid
CAS Registry Number:
InChI: InChI=1S/C40H56O6/c1-24(2)26-15-20-40(35(43)44)22-21-38(6)27(34(26)40)11-13-31-37(5)18-17-32(36(3,4)30(37)16-19-39(31,38)7)46-33(42)14-10-25-9-12-28(41)29(23-25)45-8/h9-10,12,14,23,26-27,30-32,34,41H,1,11,13,15-22H2,2-8H3,(H,43,44)/b14-10-/t26-,27+,30-,31+,32-,34+,37-,38+,39+,40-/m0/s1
InChIKey: InChIKey=UXUVZTGGSMRNDQ-JCJNXWIESA-N
Formula: C40H56O6
Molecular Weight: 632.870548
Exact Mass: 632.40769
NMR Solvent: P+P
MHz:
Calibration:
NMR references: 13C - Chien, N.Q., Van Hung, N., Santarsiero, B.D., Mesecar, A.D., Cuong, N.M., Soejarto, D.D., Pezzuto, J.M., Fong, H.H.S., Tan, G.T. J Nat Prod (2004) 67, 994-8
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lupanes; 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) | 38.61 |
2 (CH2) | 24.19 |
3 (CH) | 80.58 |
4 (C) | 38.16 |
5 (CH) | 55.69 |
6 (CH2) | 18.47 |
7 (CH2) | 34.63 |
8 (C) | 41.06 |
9 (CH) | 50.72 |
10 (C) | 37.32 |
11 (CH2) | 21.18 |
12 (CH2) | 26.02 |
13 (CH) | 38.56 |
14 (C) | 42.85 |
15 (CH2) | 30.26 |
16 (CH2) | 32.87 |
17 (C) | 56.63 |
18 (CH) | 49.73 |
19 (CH) | 47.78 |
20 (C) | 151.3 |
21 (CH2) | 31.2 |
22 (CH2) | 37.6 |
23 (CH3) | 28.12 |
24 (CH3) | 16.85 |
25 (CH3) | 16.29 |
26 (CH3) | 16.35 |
27 (CH3) | 14.88 |
28 (C) | 178.86 |
29 (CH2) | 110.01 |
30 (CH3) | 19.46 |
3a (C) | 166.78 |
3b (CH) | 116.59 |
3c (CH) | 144.53 |
3d (C) | 127.04 |
3e (CH) | 115.24 |
3f (C) | 148.11 |
3g (C) | 150.35 |
3h (CH) | 116.12 |
3i (CH) | 126.89 |
3fa (CH3) | 55.89 |