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Structure

Sucrose tetramyristate

CAS
94139-17-0
Catalog Number
ACM94139170
Category
Other Products
Molecular Weight
1183.71904
Molecular Formula
C68H126O15

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Specification

Synonyms
Sucrose tetramyristate, EINECS 303-033-1, 94139-17-0
IUPAC Name
[(2R,3R,4S,5S)-3,4-di(tetradecanoyloxy)-5-(tetradecanoyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl tetradecanoate
Canonical SMILES
CCCCCCCCCCCCCC(=O)OCC1C(C(C(O1)(COC(=O)CCCCCCCCCCCCC)OC2C(C(C(C(O2)CO)O)O)O)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
InChI Key
CJGVTIKLCFYWDK-USTMQPAESA-N
Density
1.06g/cm³
EC Number
303-033-1
Exact Mass
1182.91000
H-Bond Acceptor
15
H-Bond Donor
4
What is the molecular weight of sucrose tetramyristate?

The molecular weight of sucrose tetramyristate is 1183.7 g/mol.

What is the IUPAC Name of sucrose tetramyristate?

The IUPAC Name of sucrose tetramyristate is [(2R,3R,4S,5S)-3,4-di(tetradecanoyloxy)-5-(tetradecanoyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl tetradecanoate.

What is the InChIKey of sucrose tetramyristate?

The InChIKey of sucrose tetramyristate is CJGVTIKLCFYWDK-USTMQPAESA-N.

How many hydrogen bond donor counts are present in sucrose tetramyristate?

There are 4 hydrogen bond donor counts in sucrose tetramyristate.

What is the topological polar surface area of sucrose tetramyristate?

The topological polar surface area of sucrose tetramyristate is 214 Ų.

Does sucrose tetramyristate have any isotope atom count?

No, sucrose tetramyristate does not have any isotope atom count.

What is the formal charge of sucrose tetramyristate?

The formal charge of sucrose tetramyristate is 0.

How many rotatable bond counts are present in sucrose tetramyristate?

There are 61 rotatable bond counts in sucrose tetramyristate.

What is the exact mass of sucrose tetramyristate?

The exact mass of sucrose tetramyristate is 1182.90967331 g/mol.

When was sucrose tetramyristate created and last modified in PubChem?

Sucrose tetramyristate was created on 2009-08-20 and last modified on 2023-12-30 in PubChem.

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