27-Hydroxyl-20(S)-protopanaxatriol

27-Hydroxyl-20(S)-protopanaxatriol

Common Name: 27-Hydroxyl-20(S)-protopanaxatriol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H52O5/c1-18(17-31)9-8-12-30(7,35)19-10-14-28(5)24(19)20(32)15-22-27(4)13-11-23(34)26(2,3)25(27)21(33)16-29(22,28)6/h9,19-25,31-35H,8,10-17H2,1-7H3/b18-9+/t19-,20+,21-,22+,23-,24-,25-,27+,28+,29+,30-/m0/s1

InChIKey: InChIKey=LYMCCADDHDZEQJ-VAZKALFXSA-N

Formula: C30H52O5

Molecular Weight: 492.732021

Exact Mass: 492.381475

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Tian, Y., Guo, H., Han, J., Guo, D. J Nat Prod (2005) 68, 678-80

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) 39.3
2 (CH2) 28.1
3 (CH) 78.4
4 (C) 40.3
5 (CH) 61.8
6 (CH) 67.7
7 (CH2) 47.5
8 (C) 41.1
9 (CH) 50.1
10 (C) 39.3
11 (CH2) 32
12 (CH) 71
13 (CH) 48.2
14 (C) 51.6
15 (CH2) 31.3
16 (CH2) 26.8
17 (CH) 54.7
18 (CH3) 17
19 (CH3) 17.5
20 (C) 72.9
21 (CH3) 27
22 (CH2) 36.2
23 (CH2) 22.5
24 (CH) 127.9
25 (C) 136.2
26 (CH2) 60.8
27 (CH3) 21.9
28 (CH3) 32
29 (CH3) 16.5
30 (CH3) 17.6