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Stevioside
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Stevioside

CAS: 57817-89-7

Ref. 04-C16974750

10mg
165.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
Stevioside
Synonyms:
  • Kaur-16-en-18-oic acid
  • 13-[(2-O-ß-D-glucopyranosyl-ß-D-glucopyranosyl)oxy]-
  • ß-D-glucopyranosyl ester
  • (4a)-
  • Stevioside (6CI,7CI)
  • 1H-2,10a-Ethanophenanthrene
  • kaur-16-en-18-oic acid deriv.
  • E 960
  • Stevian 50
  • Steviosin
  • See more synonyms
  • a-G-Sweet
  • (4a)-13-[(2-O-ß-D-Glucopyranosyl-ß-D-glucopyranosyl)oxy]kaur-16-en-18-oic Acid ß-D-Glucopyranosyl Ester
  • (4α)-β-D-Glucopyranosyl-13-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]kaur-16-en-18-oat
  • (4α)-β-D-glucopyranosyl 13-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]kaur-16-en-18-oate
  • 1,2-Stevioside
  • 13-[(2-O-β-D-glucopiranosil-β-D-glucopiranosil)oxi]kaur-16-en-18-oato de (4α)-β-D-glucopiranosilo
  • 13-[(2-O-β-D-glucopyrannosyl-β-D-glucopyrannosyl)oxy]kaur-16-ene-18-oate de (4α)-β-D-glucopyrannosyle
  • 1H-2,10a-Ethanophenanthrene, kaur-16-en-18-oic acid deriv.
  • Kaur-16-en-18-oic acid, 13-[(2-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</smallcap>-glucopyranosyl)oxy]-, β-<smallcap>D</span>-glucopyranosyl ester, (4α)-
  • α-G Sweet PX
  • α-G-Sweet
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
804.87
Formula:
C38H60O18
Color/Form:
Neat
InChI:
InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1
InChI key:
InChIKey=UEDUENGHJMELGK-HYDKPPNVSA-N
SMILES:
C=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]2CC[C@]1(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3
MDL:
Melting point:
Boiling point:
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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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