Common Name: b-D-Altropyranosido-19-7-oxo-isopimara-8,15-diene-2α,3β-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H40O9/c1-5-24(2)7-6-14-13(9-24)15(28)8-18-25(14,3)10-16(29)22(33)26(18,4)12-34-23-21(32)20(31)19(30)17(11-27)35-23/h5,16-23,27,29-33H,1,6-12H2,2-4H3/t16-,17-,18-,19-,20-,21+,22+,23-,24+,25-,26-/m1/s1
InChIKey: InChIKey=MAUNRHHHTKXIPX-LVEBLLTKSA-N
Formula: C26H40O9
Molecular Weight: 496.591408
Exact Mass: 496.267233
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Afiyatullov, S.S., Kuznetsova, T.A., Isakov, V.V., Pivkin, M.V., Prokof'eva, N.G., Elyakov, G.B. J Nat Prod (2000) 63, 848-50
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isopimaranes; 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) | 43.4 |
2 (CH) | 68 |
3 (CH) | 83.2 |
4 (C) | 40.4 |
5 (CH) | 50.2 |
6 (CH2) | 33.8 |
7 (C) | 198.7 |
8 (C) | 128.4 |
9 (C) | 163.5 |
10 (C) | 40.7 |
11 (CH2) | 23.4 |
12 (CH2) | 34.2 |
13 (C) | 34.5 |
14 (CH2) | 37.3 |
15 (CH) | 145.9 |
16 (CH2) | 111.3 |
17 (CH3) | 27.2 |
18 (CH3) | 23.2 |
19 (CH2) | 71.9 |
20 (CH3) | 19 |
1' (CH) | 101 |
2' (CH) | 72 |
3' (CH) | 72.4 |
4' (CH) | 68 |
5' (CH) | 76.3 |
6' (CH2) | 63.6 |