(23Z)-cycloart-23-ene-3β,25-diol

(23Z)-cycloart-23-ene-3β,25-diol

Common Name: (23Z)-cycloart-23-ene-3β,25-diol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O2/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h8,14,20-24,31-32H,9-13,15-19H2,1-7H3/b14-8-/t20-,21-,22+,23+,24+,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=JSPGKOBNHWTKNT-GGXSAIRCSA-N

Formula: C30H50O2

Molecular Weight: 442.717924

Exact Mass: 442.381081

NMR Solvent: P+X

MHz:

Calibration:

NMR references: 13C - Takahashi, S., Satoh, H., Hongo, Y., Koshino, H. J Org Chem (2007) 72, 4578-81

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) 32.5
2 (CH2) 31.3
3 (CH) 78
4 (C) 41.1
5 (CH) 47.5
6 (CH2) 21.5
7 (CH2) 26.4
8 (CH) 48.2
9 (C) 20
10 (C) 26.6
11 (CH2) 26.7
12 (CH2) 33.2
13 (C) 45.6
14 (C) 49.1
15 (CH2) 35.9
16 (CH2) 28.5
17 (CH) 52.8
18 (CH3) 18.4
19 (CH2) 30
20 (CH) 37.5
21 (CH3) 18.9
22 (CH2) 35
23 (CH) 129.1
24 (CH) 139.5
25 (C) 70.7
26 (CH3) 31.9
27 (CH3) 31.8
28 (CH3) 26.2
29 (CH3) 14.9
30 (CH3) 19.6