(23S*)-Cycloart-24-ene-3b,23-diol

(23S*)-Cycloart-24-ene-3b,23-diol

Common Name: (23S*)-Cycloart-24-ene-3b,23-diol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O2/c1-19(2)16-21(31)17-20(3)22-10-12-28(7)24-9-8-23-26(4,5)25(32)11-13-29(23)18-30(24,29)15-14-27(22,28)6/h16,20-25,31-32H,8-15,17-18H2,1-7H3/t20-,21-,22-,23+,24+,25+,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=GCFZSJAFEVXDNW-BBEZHFTESA-N

Formula: C30H50O2

Molecular Weight: 442.717924

Exact Mass: 442.381081

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Lago J.H., Brochini C.B., Roque N.F. Phytochemistry (2002) 60, 333-8

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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) 32
2 (CH2) 30.3
3 (CH) 78.9
4 (C) 40.5
5 (CH) 47.1
6 (CH2) 21.1
7 (CH2) 28.4
8 (CH) 47.9
9 (C) 20
10 (C) 25.9
11 (CH2) 26
12 (CH2) 35.5
13 (C) 45.3
14 (C) 48.9
15 (CH2) 32.9
16 (CH2) 26.4
17 (CH) 52.9
18 (CH3) 18
19 (CH2) 29.9
20 (CH) 33.5
21 (CH3) 19.1
22 (CH2) 44.5
23 (CH) 67.3
24 (CH) 128.4
25 (C) 135.6
26 (CH3) 25.4
27 (CH3) 18.3
28 (CH3) 26.1
29 (CH3) 14
30 (CH3) 19.3