Common Name: (23R)-3beta-Methoxy-24-methylenelanosta-8-ene-23-ol
Synonyms: (23R)-3beta-Methoxy-24-methylenelanosta-8-ene-23-ol
CAS Registry Number:
InChI: InChI=1S/C32H54O2/c1-20(2)22(4)26(33)19-21(3)23-13-17-32(9)25-11-12-27-29(5,6)28(34-10)15-16-30(27,7)24(25)14-18-31(23,32)8/h20-21,23,26-28,33H,4,11-19H2,1-3,5-10H3/t21-,23-,26-,27+,28+,30-,31-,32+/m1/s1
InChIKey: InChIKey=MQBZOGMKBJQUNR-MWNUDOARSA-N
Formula: C32H54O2
Molecular Weight: 470.771159
Exact Mass: 470.412381
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Su, H.J., Wang, L.W., Lin, C.N., Day, S.H., Wei, B.L., Yang, S.Z., Won, S.J. Helv Chim Acta (2003) 86, 2645-52
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lanostanes; 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) | 35.5 |
2 (CH2) | 22.6 |
3 (CH) | 88.7 |
4 (C) | 37 |
5 (CH) | 51.2 |
6 (CH2) | 18.1 |
7 (CH2) | 28.4 |
8 (C) | 134.2 |
9 (C) | 134.5 |
10 (C) | 38.8 |
11 (CH2) | 21 |
12 (CH2) | 26.5 |
13 (C) | 44.6 |
14 (C) | 49.8 |
15 (CH2) | 31 |
16 (CH2) | 30.8 |
17 (CH) | 50.9 |
18 (CH3) | 15.7 |
19 (CH3) | 19.6 |
20 (CH) | 34.7 |
21 (CH3) | 19.1 |
22 (CH2) | 42.9 |
23 (CH) | 74.5 |
24 (C) | 159.3 |
25 (CH) | 29.9 |
26 (CH3) | 23.1 |
27 (CH3) | 23.6 |
28 (CH3) | 28 |
29 (CH3) | 16.2 |
30 (CH3) | 24.2 |
3a (CH3) | 57.6 |
24a (CH2) | 108.2 |