Common Name: Eryloside V
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C48H80O17/c1-23(12-18-47(9,59)43(2,3)4)24-14-19-48(42(57)58)26-10-11-30-44(5,6)31(15-16-45(30,7)25(26)13-17-46(24,48)8)63-41-38(65-40-36(56)34(54)33(53)29(20-49)62-40)37(28(51)22-61-41)64-39-35(55)32(52)27(50)21-60-39/h23-24,27-41,49-56,59H,10-22H2,1-9H3,(H,57,58)/t23-,24-,27-,28+,29-,30+,31+,32+,33+,34+,35-,36-,37+,38-,39+,40+,41+,45-,46-,47?,48+/m1/s1
InChIKey: InChIKey=LBXIYXJRXVQHDD-YXZLRKIQSA-N
Formula: C48H80O17
Molecular Weight: 929.140467
Exact Mass: 928.539551
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Afiyatullov, S.S., Kalinovsky, A.I., Antonov, A.S., Ponomarenko, L.P., Dmitrenok, P.S., Aminin, D.L., Krasokhin, V.B., Nosova, V.M., Kisin, A.V. J Nat Prod (2007) 70, 1871-7
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) | 35.3 |
2 (CH2) | 27 |
3 (CH) | 88.4 |
4 (C) | 39.6 |
5 (CH) | 50.2 |
6 (CH2) | 18.4 |
7 (CH2) | 27.9 |
8 (C) | 127.9 |
9 (C) | 139.9 |
10 (C) | 37.3 |
11 (CH2) | 22.5 |
12 (CH2) | 31.7 |
13 (C) | 46.9 |
14 (C) | 62.8 |
15 (CH2) | 28.3 |
16 (CH2) | 29.5 |
17 (CH) | 51.6 |
18 (CH3) | 18 |
19 (CH3) | 19.6 |
20 (CH) | 37.3 |
21 (CH3) | 18.8 |
22 (CH2) | 30.3 |
23 (CH2) | 33.4 |
24 (C) | 75.3 |
25 (C) | 38.5 |
26 (CH3) | 25.7 |
27 (CH3) | 25.7 |
28 (CH3) | 27.4 |
29 (CH3) | 16.4 |
30 (C) | 178.3 |
1' (CH) | 105 |
2' (CH) | 77.4 |
3' (CH) | 82.2 |
4' (CH) | 68.5 |
5' (CH2) | 65.4 |
1'' (CH) | 105.1 |
2'' (CH) | 74.8 |
3'' (CH) | 78 |
4'' (CH) | 70.7 |
5'' (CH) | 66.9 |
6'' (CH2) | 104.9 |
1''' (CH) | 73.3 |
2''' (CH) | 75.2 |
3''' (CH) | 69.4 |
4''' (CH) | 76.1 |
5''' (CH2) | 61.1 |
24a (CH3) | 20.9 |
25a (CH3) | 25.7 |