Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C35H42O12/c1-17-14-35(47-21(5)39)26(27(17)44-19(3)37)29(45-20(4)38)34-16-43-33(7,31(35)41)28(34)25-23(32(25,6)15-42-18(2)36)13-24(34)46-30(40)22-11-9-8-10-12-22/h8-12,17,23-29H,13-16H2,1-7H3/t17-,23-,24+,25-,26+,27-,28-,29+,32+,33+,34+,35+/m0/s1

InChIKey: InChIKey=HBLTZTMUODEVKI-PXJIEZJASA-N

Formula: C35H42O12

Molecular Weight: 654.702127

Exact Mass: 654.267627

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ahmad, V.U., Jassbi, A.R. Phytochemistry (1998) 48, 1217-20

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Lathyranes; 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) 42.16
2 (CH) 36.15
3 (CH) 77.6
4 (CH) 53.32
5 (CH) 68.3
6 (C) 54.18
7 (CH) 73.46
8 (CH2) 23.34
9 (CH) 19.72
10 (C) 22.12
11 (CH) 15.49
12 (CH) 39.19
13 (C) 89.9
14 (C) 201.4
15 (C) 88.94
16 (CH3) 14.53
17 (CH2) 71.65
18 (CH2) 73.6
19 (CH3) 11.98
20 (CH3) 20.49
3a (C) 169.14
3b (CH3) 20.49
5a (C) 170.69
5b (CH3) 20.84
7a (C) 166.01
7b (C) 130.4
7c (CH) 129.71
7d (CH) 128.3
7e (CH) 133.11
7f (CH) 128.3
7g (CH) 129.71
15a (C) 170.95
15b (CH3) 21.01
18a (C) 169.65
18b (CH3) 21.56