Common Name: (20S,23S,24S)-3beta-(2-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyloxy)-20,24-epoxy-5alpha-dammarane-12beta,23,25-triol
Synonyms: (20S,23S,24S)-3beta-(2-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyloxy)-20,24-epoxy-5alpha-dammarane-12beta,23,25-triol
CAS Registry Number:
InChI: InChI=1S/C41H70O14/c1-36(2)24-10-14-39(6)25(15-20(43)27-19(9-13-40(27,39)7)41(8)16-21(44)33(55-41)37(3,4)50)38(24,5)12-11-26(36)53-35-32(30(48)29(47)23(17-42)52-35)54-34-31(49)28(46)22(45)18-51-34/h19-35,42-50H,9-18H2,1-8H3/t19-,20+,21-,22+,23+,24-,25+,26-,27-,28-,29+,30-,31+,32+,33-,34-,35-,38-,39+,40+,41-/m0/s1
InChIKey: InChIKey=SPQFQFHZOYIDSH-NMXBEGLVSA-N
Formula: C41H70O14
Molecular Weight: 786.987694
Exact Mass: 786.476557
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Yin, F., Hu, L., Pan, R. Chem Pharm Bull (2004) 52, 1440-4
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) | 39.4 |
2 (CH2) | 27.1 |
3 (CH) | 89.3 |
4 (C) | 39.9 |
5 (CH) | 56.8 |
6 (CH2) | 18.6 |
7 (CH2) | 35.3 |
8 (C) | 40.1 |
9 (CH) | 50.7 |
10 (C) | 37.1 |
11 (CH2) | 32.7 |
12 (CH) | 70.9 |
13 (CH) | 49.8 |
14 (C) | 52.6 |
15 (CH2) | 32.6 |
16 (CH2) | 28.9 |
17 (CH) | 50.1 |
18 (CH3) | 15.6 |
19 (CH3) | 16.7 |
20 (C) | 85.5 |
21 (CH3) | 29.8 |
22 (CH2) | 42.2 |
23 (CH) | 70.6 |
24 (CH) | 91.8 |
25 (C) | 70.3 |
26 (CH3) | 27.7 |
27 (CH3) | 26.7 |
28 (CH3) | 27.9 |
29 (CH3) | 16.3 |
30 (CH3) | 18.2 |
1' (CH) | 105.3 |
2' (CH) | 84.3 |
3' (CH) | 78.5 |
4' (CH) | 71.7 |
5' (CH) | 78.3 |
6' (CH2) | 63.1 |
1'' (CH) | 107.2 |
2'' (CH) | 76.7 |
3'' (CH) | 78.2 |
4'' (CH) | 71.2 |
5'' (CH2) | 67.8 |