Common Name: (20S,24S)-20,24-epoxydammarane-3β,12β,25-triol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H52O4/c1-25(2)20-10-15-28(6)21(27(20,5)13-11-22(25)32)17-19(31)24-18(9-14-29(24,28)7)30(8)16-12-23(34-30)26(3,4)33/h18-24,31-33H,9-17H2,1-8H3/t18-,19+,20-,21+,22-,23-,24-,27-,28+,29+,30-/m0/s1
InChIKey: InChIKey=DOAJFZJEGHSYOI-BVGXOPESSA-N
Formula: C30H52O4
Molecular Weight: 476.732616
Exact Mass: 476.38656
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Liu, X., Ye, W., Mo, Z., Yu, B., Zhao, S., Wu, H., Che, C., Jiang, R., Mak, T.C., Hsiao, W.L. J Nat Prod (2004) 67, 1147-51
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Dammaranes; 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) | 39.7 |
2 (CH2) | 28.4 |
3 (CH) | 78.2 |
4 (C) | 39.7 |
5 (CH) | 56.7 |
6 (CH2) | 19 |
7 (CH2) | 35.4 |
8 (C) | 40.2 |
9 (CH) | 50.9 |
10 (C) | 37.6 |
11 (CH2) | 32.9 |
12 (CH) | 71 |
13 (CH) | 49.7 |
14 (C) | 52.5 |
15 (CH2) | 32.8 |
16 (CH2) | 28.8 |
17 (CH) | 49.7 |
18 (CH3) | 15.9 |
19 (CH3) | 16.8 |
20 (C) | 87.2 |
21 (CH3) | 29.2 |
22 (CH2) | 32.4 |
23 (CH2) | 26 |
24 (CH) | 88.6 |
25 (C) | 70.2 |
26 (CH3) | 27.1 |
27 (CH3) | 26.7 |
28 (CH3) | 28.8 |
29 (CH3) | 16.4 |
30 (CH3) | 18.3 |