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1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSE structure, CAS 10028-44-1

1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSE

CAS Number10028-44-1

Synonyms1,2,3,4-tetra-o-acetyl-6-o-(triphenylmethyl)-ss-d-glucopyranose

Molecular FormulaC33H34O10

Molecular Weight348.30

Purity

Density1.28g/cm3

Boiling Point633.3ºC at 760mmHg

Melting Point

Flash Point

Appearance

EINECS236-018-2

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1189905 Purity:
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Quality Control of [ 10028-44-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number10028-44-1
Catalog No.2A-1189905
Chinese Nameα-D-Glucopyranose,6-O-(triphenylmethyl)-, tetraacetate (9CI)
Synonyms1,2,3,4-tetra-o-acetyl-6-o-(triphenylmethyl)-ss-d-glucopyranose
Molecular FormulaC33H34O10
Molecular Weight348.30
Density1.28g/cm3
Boiling Point633.3ºC at 760mmHg
EINECS236-018-2
PubChem ID24864350
MDL NumberMFCD00063260
SMILESCC(=O)OC1OC(COC(c2ccccc2)(c3ccccc3)c4ccccc4)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIInChI=1S/C33H34O10/c1-21(34)39-29-28(43-32(42-24(4)37)31(41-23(3)36)30(29)40-22(2)35)20-38-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3
InChI KeyInChIKey=GTJGUFOLNHYRQE-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352201
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