Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O4/c1-23(2)19-11-14-26(6)20(25(19,5)13-12-22(23)31)9-10-21-27(26,7)15-17-29(21)28(8)16-18-30(33-28,34-29)24(3,4)32/h19-21,32H,9-18H2,1-8H3/t19-,20+,21-,25-,26+,27+,28-,29+,30+/m0/s1

InChIKey: InChIKey=IBZXYCCFRDUMQQ-NKXSSFIVSA-N

Formula: C30H48O4

Molecular Weight: 472.700853

Exact Mass: 472.35526

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagaya, H., Tobita, Y., Nagae, T., Itokawa, H., Takeya, K., Halim, A.F., AbdelHalim, O.B. Phytochemistry (1997) 44, 1115-9

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Dammaranes; 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) 39.9
2 (CH2) 34.1
3 (C) 217.9
4 (C) 47.4
5 (CH) 55.3
6 (CH2) 19.7
7 (CH2) 34.1
8 (C) 40.3
9 (CH) 50.4
10 (C) 36.9
11 (CH2) 22.2
12 (CH2) 23.8
13 (CH) 44.5
14 (C) 49.6
15 (CH2) 32.2
16 (CH2) 37.7
17 (C) 89.3
18 (CH3) 16.2
19 (CH3) 15.2
20 (C) 91.4
21 (CH3) 17.9
22 (CH2) 31.8
23 (CH2) 32
24 (C) 112.8
25 (C) 70.4
26 (CH3) 25.5
27 (CH3) 24.1
28 (CH3) 26.8
29 (CH3) 21
30 (CH3) 16.1