Spektraris NMR
Eryloside T
Common Name: Eryloside T
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C38H62O9/c1-21(12-16-36(9,44)32(2,3)4)22-13-17-37-25-11-10-24-33(5,6)26(46-30-29(42)28(41)27(40)23(20-39)45-30)14-15-35(24,8)38(25,47-31(37)43)19-18-34(22,37)7/h11,21-24,26-30,39-42,44H,10,12-20H2,1-9H3/t21-,22-,23-,24+,26+,27+,28+,29-,30+,34-,35+,36?,37+,38-/m1/s1
InChIKey: InChIKey=YBGRLAMTZCQDTL-YZZRDDHBSA-N
Formula: C38H62O9
Molecular Weight: 662.894935
Exact Mass: 662.439384
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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH2) | 30.2 |
| 2 (CH2) | 26 |
| 3 (CH) | 88.2 |
| 4 (C) | 38.8 |
| 5 (CH) | 47 |
| 6 (CH2) | 21.7 |
| 7 (CH) | 120.2 |
| 8 (C) | 140.2 |
| 9 (C) | 88.6 |
| 10 (C) | 38.1 |
| 11 (CH2) | 25.9 |
| 12 (CH2) | 34.3 |
| 13 (C) | 45.9 |
| 14 (C) | 65.1 |
| 15 (CH2) | 22.2 |
| 16 (CH2) | 28 |
| 17 (CH) | 53 |
| 18 (CH3) | 14 |
| 19 (CH3) | 16.9 |
| 20 (CH) | 36.5 |
| 21 (CH3) | 18.5 |
| 22 (CH2) | 30.1 |
| 23 (CH2) | 33.1 |
| 24 (C) | 75.1 |
| 25 (C) | 38.5 |
| 26 (CH3) | 25.7 |
| 27 (CH3) | 25.7 |
| 28 (CH3) | 28.8 |
| 29 (CH3) | 17.5 |
| 30 (C) | 178.5 |
| 1' (CH) | 107.4 |
| 2' (CH) | 72.9 |
| 3' (CH) | 75.2 |
| 4' (CH) | 70.1 |
| 5' (CH) | 76.5 |
| 6' (CH2) | 62.3 |
| 24a (CH3) | 21 |
| 25a (CH3) | 25.7 |
