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)
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 |