Common Name: 2,3-Dihydro-3b -methoxyixocarpalactone A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H44O9/c1-12-13(2)25(34)37-21(12)24(33)28(5,35)22-17(30)10-16-14-9-20-29(38-20)23(32)18(36-6)11-19(31)27(29,4)15(14)7-8-26(16,22)3/h12-18,20-24,30,32-33,35H,7-11H2,1-6H3/t12-,13-,14-,15+,16+,17+,18+,20-,21?,22+,23+,24+,26+,27+,28-,29+/m1/s1
InChIKey: InChIKey=XXPLXMJONPLTJU-PDJKGGKKSA-N
Formula: C29H44O9
Molecular Weight: 536.655379
Exact Mass: 536.298533
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Gu, J.Q., Li, W., Kang, Y.H., Su, B.N., Fong, H.H., van Breemen, R.B., Pezzuto, J.M., Kinghorn, A.D. Chem Pharm Bull (2003) 51, 530-9
Species:
Notes: Family : Steroids, Type : Ergostanes, Group : Withanolides; 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 (C) | 210.7 |
2 (CH2) | 42.3 |
3 (CH) | 80.1 |
4 (CH) | 75.9 |
5 (C) | 66.4 |
6 (CH) | 59.3 |
7 (CH2) | 33 |
8 (CH) | 30.5 |
9 (CH) | 44.5 |
10 (C) | 52.2 |
11 (CH2) | 22.6 |
12 (CH2) | 41.2 |
13 (C) | 44.9 |
14 (CH) | 58 |
15 (CH2) | 39.3 |
16 (CH) | 73.8 |
17 (CH) | 59.3 |
18 (CH3) | 16.2 |
19 (CH3) | 16.7 |
20 (C) | 80.9 |
21 (CH3) | 24 |
22 (CH) | 75.2 |
23 (CH) | 80.6 |
24 (CH) | 43.6 |
25 (CH) | 41.9 |
26 (C) | 181.8 |
27 (CH3) | 15.8 |
28 (CH3) | 14.4 |
3a (CH3) | 55.9 |