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Tomatine
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Tomatine

CAS: 17406-45-0

Ref. 11-0602

100mg
107.00 €
Estimated delivery in United States, on Thursday 2 May 2024

Product Information

Name:
Tomatine
Synonyms:
  • (3beta,5alpha,22beta,25S)-Spirosolan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-xylopyranosyl)-(1-3))-O-(beta-D-glucopyranosyl-(1-4)-beta-D-Galactopyranoside
  • (3beta,5alpha,25S)-spirosolan-3-yl beta-D-glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl-(1->4)-beta-D-galactopyranoside
  • (3β,5α,22β,25S)-Spirosolan-3-yl O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→2)-O-[β-<smallcap>D</smallcap>-xylopyranosyl-(1→3)]-O-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-β-<smallcap>D</span>-galactopyranoside
  • A''-Tomatidine
  • Ai3-17141
  • Brn 0078250
  • Hsdb 3558
  • Lycopersicin
  • Nsc 234440
  • Nsc 9223
  • See more synonyms
  • Spiro[8H-naphth[2′,1′:4,5]indeno[2,1-b]furan-8,2′-piperidine], β-<span class="text-smallcaps">D</span>-galactopyranoside deriv.
  • Spirosolane, β-<span class="text-smallcaps">D</span>-galactopyranoside deriv.
  • Tomatidine, glycoside
  • Tomatin
  • alpha-Tomatine
  • beta-D-Galactopyranoside, (3beta,5alpha,22beta,25S)-spirosolan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-
  • α-Tomatine
  • β-<span class="text-smallcaps">D</smallcap>-Galactopyranoside, (3β,5α,22β,25S)-spirosolan-3-yl O-β-<smallcap>D</smallcap>-glucopyranosyl-(1→2)-O-[β-<smallcap>D</smallcap>-xylopyranosyl-(1→3)]-O-β-<smallcap>D</span>-glucopyranosyl-(1→4)-
Description:

Tomatine analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
1034.21
Formula:
C50H83NO21
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C50H83NO21/c1-20-7-12-50(51-15-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(63)37(60)41(31(18-54)68-45)69-47-43(71-46-39(62)36(59)34(57)29(16-52)66-46)42(35(58)30(17-53)67-47)70-44-38(61)33(56)27(55)19-64-44/h20-47,51-63H,5-19H2,1-4H3/t20?,21-,22-,23-,24+,25-,26-,27+,28-,29+,30+,31+,32-,33-,34+,35+,36-,37+,38+,39+,40+,41-,42-,43+,44?,45+,46-,47-,48-,49-,50-/m0/s1
InChI key:
InChIKey=REJLGAUYTKNVJM-FSDFXEQPSA-N
SMILES:
CC1CC[C@]2(NC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O[C@@H]6O[C@H](CO)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](OC8OC[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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