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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22O7
Molecular Weight 254.2775
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPENTAERYTHRITOL

SMILES

OCC(CO)(CO)COCC(CO)(CO)CO

InChI

InChIKey=TXBCBTDQIULDIA-UHFFFAOYSA-N
InChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2

HIDE SMILES / InChI

Approval Year

Unknown
139,594

PubMed

Patents

05367002
1
07381253
1
JP1056744A
1
JP2000256179A
1
JP2000502391A
1
JP2001002615A
1
JP2002212235A
1
JP2002543261A
2
JP2003068137A
1
JP2006045102A
1
JP2006143722A
1
JP2007511641A
6
JP2007516318A
1
JP2009522716A
1
JP2010083865A
1
JP2011208104A
1
JP2011507695A
19
JP2011508024A
1
JP2011529990A
1
JP2624893B2
1
JP4237257B2
2
JPH01249877A
1
JPH03275751A
1
JPH04220496A
1
JPH04283212A
1
JPH0656938A
1
JPH0657256A
1
JPH07102145A
1
JPH07118676A
1
JPH07138406A
1
JPH08134437A
1
JPH08169996A
2
JPH08208773A
1
JPH08502769A
1
JPH09194677A
1
JPH09301919A
1
JPH10298510A
1
JPS54114556A
1
JPS54154443A
1
JPS55116745A
2
JPS5651433A
1
JPS5690847A
1
JPS59124979A
1
JPS5936168A
1
JPS6253379A
1
JPS63108055A
1
JPS644605A
1
SUBSTANCE RECORD
Structure of DIPENTAERYTHRITOL
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