Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C39H60O11/c1-19-16-23(32(35(6,7)45)48-21(3)41)49-29-27(19)36(8)14-15-39-18-38(39)13-12-26(50-33-30(47-20(2)40)28(43)22(42)17-46-33)34(4,5)24(38)10-11-25(39)37(36,9)31(29)44/h19,22-30,32-33,42-43,45H,10-18H2,1-9H3/t19-,22-,23-,24+,25+,26+,27+,28+,29-,30-,32+,33+,36-,37-,38-,39+/m1/s1

InChIKey: InChIKey=HOEACCWXJIUNFZ-PJDTTXJDSA-N

Formula: C39H60O11

Molecular Weight: 704.888599

Exact Mass: 704.413563

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Zhou, L., Yang, J.S., Zoua, J.H., Tu, G.Z. Chem Pharm Bull (2004) 52, 622-4

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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) 32.3
2 (CH2) 30
3 (CH) 88.6
4 (C) 41
5 (CH) 47.3
6 (CH2) 20.8
7 (CH2) 25.9
8 (CH) 43.6
9 (C) 20.1
10 (C) 27
11 (CH2) 26.1
12 (CH2) 31.1
13 (C) 40
14 (C) 55.1
15 (C) 213.8
16 (CH) 84.3
17 (CH) 52.4
18 (CH3) 20.3
19 (CH2) 31.4
20 (CH) 33.3
21 (CH3) 21
22 (CH2) 38.8
23 (CH) 79.1
24 (CH) 79.8
25 (C) 72.1
26 (CH3) 26.8
27 (CH3) 28.4
28 (CH3) 25.4
29 (CH3) 15.2
30 (CH3) 17.6
1' (CH) 104.7
2' (CH) 75.7
3' (CH) 76.3
4' (CH) 71.4
5' (CH2) 67.2
24a (C) 171
24b (CH3) 20
2'a (C) 170
2'b (CH3) 21.3