Common Name: 3beta-O-cis-coumaroylbetulinic acid
Synonyms: 3beta-O-cis-coumaroylbetulinic acid
CAS Registry Number:
InChI: InChI=1S/C39H54O5/c1-24(2)27-16-21-39(34(42)43)23-22-37(6)28(33(27)39)13-14-30-36(5)19-18-31(35(3,4)29(36)17-20-38(30,37)7)44-32(41)15-10-25-8-11-26(40)12-9-25/h8-12,15,27-31,33,40H,1,13-14,16-23H2,2-7H3,(H,42,43)/b15-10-/t27-,28+,29-,30+,31-,33+,36-,37+,38+,39-/m0/s1
InChIKey: InChIKey=QYUWZMVAARIGMO-IOVUFMFVSA-N
Formula: C39H54O5
Molecular Weight: 602.844525
Exact Mass: 602.397125
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) | 38.63 |
2 (CH2) | 24.14 |
3 (CH) | 80.67 |
4 (C) | 38.12 |
5 (CH) | 55.71 |
6 (CH2) | 18.48 |
7 (CH2) | 34.62 |
8 (C) | 41.07 |
9 (CH) | 50.71 |
10 (C) | 37.33 |
11 (CH2) | 21.18 |
12 (CH2) | 26.01 |
13 (CH) | 38.55 |
14 (C) | 42.84 |
15 (CH2) | 30.24 |
16 (CH2) | 32.85 |
17 (C) | 56.61 |
18 (CH) | 49.75 |
19 (CH) | 47.76 |
20 (C) | 151.27 |
21 (CH2) | 31.21 |
22 (CH2) | 37.57 |
23 (CH3) | 28.13 |
24 (CH3) | 16.86 |
25 (CH3) | 16.27 |
26 (CH3) | 16.35 |
27 (CH3) | 14.88 |
28 (C) | 178.81 |
29 (CH2) | 109.96 |
30 (CH3) | 19.46 |
3a (C) | 166.65 |
3b (CH) | 116.87 |
3c (CH) | 143.8 |
3d (C) | 126.7 |
3e (CH) | 133.64 |
3f (CH) | 115.97 |
3g (C) | 160.55 |
3h (CH) | 115.97 |
3i (CH) | 133.64 |