iridobelamal A

iridobelamal A

Common Name: iridobelamal A

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O4/c1-22(2)11-8-12-23(3)15-16-28(33)24(4)13-9-18-29(6)27(14-10-20-31)26(25(5)21-32)17-19-30(29,7)34/h11,13,15,21,27-28,31,33-34H,8-10,12,14,16-20H2,1-7H3/b23-15+,24-13+,26-25+/t27-,28-,29+,30+/m1/s1

InChIKey: InChIKey=KVTCHSWVSFQOTP-PSXUXZKFSA-N

Formula: C30H50O4

Molecular Weight: 474.716734

Exact Mass: 474.37091

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Fang, R., Houghton, P.J., Luo, C., Hylands, P.J. Phytochemistry (2007) 68, 1242-7

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Iridals; 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) 27.1
2 (CH2) 32
3 (CH2) 63.2
4 (C) 133.1
5 (C) 163.5
6 (CH2) 20
7 (CH2) 38
8 (C) 75.2
9 (C) 45.2
10 (CH) 47.3
11 (CH2) 36.9
12 (CH2) 23
13 (CH) 125.7
14 (C) 136.9
15 (CH) 76.8
16 (CH2) 34.3
17 (CH) 119.9
18 (C) 138.9
19 (CH2) 39.8
20 (CH2) 26.5
21 (CH) 124.1
22 (C) 131.7
23 (CH3) 11.9
24 (CH) 190.7
25 (CH3) 26.4
26 (CH3) 17.8
27 (CH3) 11.9
28 (CH3) 16.3
29 (CH3) 17.7
30 (CH3) 25.7