β-D-Altropyranosido-19-isopimara-7,15-diene-2α,3β,6β-triol

β-D-Altropyranosido-19-isopimara-7,15-diene-2α,3β,6β-triol

Common Name: β-D-Altropyranosido-19-isopimara-7,15-diene-2α,3β,6β-triol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H42O9/c1-5-24(2)7-6-14-13(9-24)8-15(28)21-25(14,3)10-16(29)22(33)26(21,4)12-34-23-20(32)19(31)18(30)17(11-27)35-23/h5,8,14-23,27-33H,1,6-7,9-12H2,2-4H3/t14-,15+,16+,17+,18+,19+,20-,21+,22-,23+,24-,25+,26+/m0/s1

InChIKey: InChIKey=XNVVKKWEKXTPKT-JLKPUALASA-N

Formula: C26H42O9

Molecular Weight: 498.607289

Exact Mass: 498.282883

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)

Carbon NMR Peaks

Position PPM
1 (CH2) 46.8
2 (CH) 68.6
3 (CH) 84.7
4 (C) 43.9
5 (CH) 48.2
6 (CH) 72.5
7 (CH) 132.8
8 (C) 140.8
9 (CH) 46.6
10 (C) 34.5
11 (CH2) 19.4
12 (CH2) 34.9
13 (C) 37.5
14 (CH2) 46.6
15 (CH) 147.8
16 (CH2) 110.9
17 (CH3) 26.5
18 (CH3) 24.9
19 (CH2) 72.7
20 (CH3) 16.3
1' (CH) 101.3
2' (CH) 72
3' (CH) 72.3
4' (CH) 68.2
5' (CH) 76.9
6' (CH2) 63.8