21,22b-Epoxy-b-hydroxyolean-12-en-28-oic methyl ester

21,22b-Epoxy-b-hydroxyolean-12-en-28-oic methyl ester

Common Name: 21,22b-Epoxy-b-hydroxyolean-12-en-28-oic methyl ester

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C31H48O4/c1-26(2)17-19-18-9-10-21-28(5)13-12-22(32)27(3,4)20(28)11-14-30(21,7)29(18,6)15-16-31(19,25(33)34-8)24-23(26)35-24/h9,19-24,32H,10-17H2,1-8H3/t19-,20-,21+,22-,23-,24+,28-,29+,30+,31-/m0/s1

InChIKey: InChIKey=CYGCUENPZNONMA-IFSCUKFNSA-N

Formula: C31H48O4

Molecular Weight: 484.711589

Exact Mass: 484.35526

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Misra, L., Laatsch, H. Phytochemistry (2000) 54, 969-74

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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) 35.22
2 (CH2) 26.79
3 (CH) 78.96
4 (C) 38.19
5 (CH) 54.55
6 (CH2) 18.77
7 (CH2) 35.22
8 (C) 38.85
9 (CH) 51.94
10 (C) 33.79
11 (CH2) 23.8
12 (CH) 117.94
13 (C) 143
14 (C) 41.49
15 (CH2) 31
16 (CH2) 29.09
17 (C) 50.97
18 (CH) 40.06
19 (CH2) 37.28
20 (C) 36.55
21 (CH) 58.62
22 (CH) 53.52
23 (CH3) 27.28
24 (CH3) 16.93
25 (CH3) 15.49
26 (CH3) 20.48
27 (CH3) 29.68
28 (C) 178.12
29 (CH3) 32.26
30 (CH3) 27.84
28a (CH3) 51.84