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Details

Stereochemistry ABSOLUTE
Molecular Formula C76H142O15
Molecular Weight 1295.9317
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUCROSE TETRAPALMITATE

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@](COC(=O)CCCCCCCCCCCCCCC)(O[C@H]2O[C@H](COC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@H]2O)[C@@H](O)[C@@H]1O

InChI

InChIKey=SNRODQGHILIEBV-YZJCSDBRSA-N
InChI=1S/C76H142O15/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-66(77)85-61-64-70(81)73(89-69(80)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72(83)75(88-64)91-76(63-87-68(79)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)74(84)71(82)65(90-76)62-86-67(78)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h64-65,70-75,81-84H,5-63H2,1-4H3/t64-,65-,70-,71-,72-,73+,74+,75-,76+/m1/s1

HIDE SMILES / InChI

Molecular Formula C76H142O15
Molecular Weight 1295.9317
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
JL6WIX2K3A
Record Status Validated (UNII)
Record Version