(20S,24S)-20,24-epoxydammarane-3β,12β,25-triol

(20S,24S)-20,24-epoxydammarane-3β,12β,25-triol

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)

Carbon NMR Peaks

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