6α,10β-Dihydroxy-2α,5α,14β-triacetoxy-taxadiene

6α,10β-Dihydroxy-2α,5α,14β-triacetoxy-taxadiene

Common Name: 6α,10β-Dihydroxy-2α,5α,14β-triacetoxy-taxadiene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H38O8/c1-12-9-18(32-14(3)27)22-24(34-16(5)29)21-13(2)23(31)19(33-15(4)28)11-26(21,8)10-17(30)20(12)25(22,6)7/h17-19,21-24,30-31H,2,9-11H2,1,3-8H3/t17-,18-,19-,21-,22-,23+,24-,26+/m0/s1

InChIKey: InChIKey=HMKDDXIMFFPNLY-STYDGBEYSA-N

Formula: C26H38O8

Molecular Weight: 478.576121

Exact Mass: 478.256668

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Hu, S.H., Tian, X.F., Zhu, W.H., Fang, Q.C. J Nat Prod (1996) 59, 1006-9

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Taxanes; 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 (CH) 59.07
2 (CH) 70.63
3 (CH) 39.15
4 (C) 143.56
5 (CH) 77.66
6 (CH) 73.81
7 (CH2) 39.23
8 (C) 39.67
9 (CH2) 47.1
10 (CH) 67.52
11 (C) 137.88
12 (C) 133.66
13 (CH2) 37.96
14 (CH) 70.75
15 (C) 37.52
16 (CH3) 25.37
17 (CH3) 32.17
18 (CH3) 20.85
19 (CH3) 24.56
20 (CH2) 117.09
2a (C) 170.01
2b (CH3) 21.4
6a (C) 170.23
6b (CH3) 21.05
14a (C) 169.88
14b (CH3) 21.35