(22R,23R,24S)-2b-Acetyloxy-22,23-isopropylidene-dioxy-ergost-5-ene

(22R,23R,24S)-2b-Acetyloxy-22,23-isopropylidene-dioxy-ergost-5-ene

Common Name: (22R,23R,24S)-2b-Acetyloxy-22,23-isopropylidene-dioxy-ergost-5-ene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C33H54O4/c1-19(2)20(3)29-30(37-31(6,7)36-29)21(4)26-12-13-27-25-11-10-23-18-24(35-22(5)34)14-16-32(23,8)28(25)15-17-33(26,27)9/h10,19-21,24-30H,11-18H2,1-9H3/t20-,21-,24-,25-,26+,27-,28-,29+,30+,32-,33+/m0/s1

InChIKey: InChIKey=URQVXHFPKAQFDA-ZFXHWJOYSA-N

Formula: C33H54O4

Molecular Weight: 514.780705

Exact Mass: 514.40221

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Watanabe, T., Noguchi, T., Yokota, T., Shibata, K., Koshino, H., Seto, H., Kim, S., Takatsuto, S. Phytochemistry (2001) 58, 343-9

Species:

Notes: Family : Steroids, Type : Campestanes; 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) 36.95
2 (CH2) 27.76
3 (CH) 73.96
4 (CH2) 38.1
5 (C) 139.69
6 (CH) 122.56
7 (CH2) 31.85
8 (CH) 31.92
9 (CH) 49.94
10 (C) 36.57
11 (CH2) 21.04
12 (CH2) 39.5
13 (C) 42.26
14 (CH) 56.42
15 (CH2) 24.16
16 (CH2) 27.99
17 (CH) 53.42
18 (CH3) 11.6
19 (CH3) 19.33
20 (CH) 36.21
21 (CH3) 12.68
22 (CH) 80.57
23 (CH) 79.12
24 (CH) 40.6
25 (CH) 30.64
26 (CH3) 18.44
27 (CH3) 21.18
3a (C) 170.51
3b (CH3) 21.43
22a (C) 107.51
22aa (CH3) 27.27
22ab (CH3) 27.27
24a (CH3) 9.97