(23E)-Cucurbita-5,23,25-triene 3beta,7beta-diol

(23E)-Cucurbita-5,23,25-triene 3beta,7beta-diol

Common Name: (23E)-Cucurbita-5,23,25-triene 3beta,7beta-diol

Synonyms: (23E)-Cucurbita-5,23,25-triene 3beta,7beta-diol

CAS Registry Number:

InChI: InChI=1S/C30H48O2/c1-19(2)10-9-11-20(3)21-14-15-30(8)26-24(31)18-23-22(12-13-25(32)27(23,4)5)28(26,6)16-17-29(21,30)7/h9-10,18,20-22,24-26,31-32H,1,11-17H2,2-8H3/b10-9+/t20-,21-,22-,24+,25+,26-,28+,29-,30+/m1/s1

InChIKey: InChIKey=DTWHUIBEZJGCNK-QHXDUUEVSA-N

Formula: C30H48O2

Molecular Weight: 440.702043

Exact Mass: 440.365431

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Chang, C.I., Chen, C.R., Liao, Y.W., Cheng, H.L., Chen, Y.C., Chou, C.H. J Nat Prod (2006) 69, 1168-71

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cucurbitanes; 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) 21
2 (CH2) 28.7
3 (CH) 76.7
4 (C) 41.5
5 (C) 146.7
6 (CH) 122.5
7 (CH) 68.2
8 (CH) 53.1
9 (C) 33.9
10 (CH) 38.6
11 (CH2) 32.5
12 (CH2) 30
13 (C) 45.9
14 (C) 48.2
15 (CH2) 34.6
16 (CH2) 27.8
17 (CH) 50.1
18 (CH3) 15.4
19 (CH3) 29.6
20 (CH) 36.6
21 (CH3) 18.8
22 (CH2) 39.7
23 (CH) 129.4
24 (CH) 134.1
25 (C) 142.2
26 (CH3) 18.7
27 (CH2) 114
28 (CH3) 27.7
29 (CH3) 25.4
30 (CH3) 17.8