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Ethyl 2,3,6,2',3',4',6'-Hepta-O-acetyl-a,b-D-thiolactopyranoside
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Ethyl 2,3,6,2',3',4',6'-Hepta-O-acetyl-a,b-D-thiolactopyranoside

CAS: 146788-09-2

Ref. TR-E918750

1g
268.00 €
10g
1,804.00 €
Estimated delivery in United States, on Wednesday 7 Aug 2024

Product Information

Name:
Ethyl 2,3,6,2',3',4',6'-Hepta-O-acetyl-a,b-D-thiolactopyranoside
Controlled Product
Synonyms:
  • [(3S,6S)-3,4,5-triacetyloxy-6-[(3R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-ethylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate
Description:

Stability Moisture Sensitive - Hygroscopic
Applications A useful reagent for the preparation of lactosides.
References Peter, T., et al.: Liebigs Ann. Chem., 237 (1991)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
680.672
Formula:
C28H40O17S
Color/Form:
Neat
InChI:
InChI=1S/C28H40O17S/c1-9-46-28-26(42-18(8)35)24(40-16(6)33)22(20(44-28)11-37-13(3)30)45-27-25(41-17(7)34)23(39-15(5)32)21(38-14(4)31)19(43-27)10-36-12(2)29/h19-28H,9-11H2,1-8H3/t19?,20?,21-,22+,23?,24?,25?,26?,27-,28-/m0/s1
InChI key:
InChIKey=WUANIQLTJBQGJW-LDPGERLMSA-N
SMILES:
CCS[C@@H]1OC(COC(C)=O)[C@@H](O[C@@H]2OC(COC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O
MDL:
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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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