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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H38O8
Molecular Weight 526.6179
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0
Stereo Comments MESO

SHOW SMILES / InChI
Structure of MESO-NORDIHYDROGUAIARETIC ACID TETRAPROPIONATE

SMILES

CCC(=O)OC1=CC=C(C[C@@H](C)[C@@H](C)CC2=CC(OC(=O)CC)=C(OC(=O)CC)C=C2)C=C1OC(=O)CC

InChI

InChIKey=LZYAHGGVARLOFY-BGYRXZFFSA-N
InChI=1S/C30H38O8/c1-7-27(31)35-23-13-11-21(17-25(23)37-29(33)9-3)15-19(5)20(6)16-22-12-14-24(36-28(32)8-2)26(18-22)38-30(34)10-4/h11-14,17-20H,7-10,15-16H2,1-6H3/t19-,20+

HIDE SMILES / InChI

Molecular Formula C30H38O8
Molecular Weight 526.6179
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:19:00 GMT 2025
Edited
by admin
on Tue Apr 01 22:19:00 GMT 2025
Record UNII
7VQ7JCO2TD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MESO-NORDIHYDROGUAIARETIC ACID TETRAPROPIONATE
Common Name English
1,2-BENZENEDIOL, 4,4'-((2R,3S)-2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, TETRAPROPANOATE
Preferred Name English
Code System Code Type Description
CAS
119189-40-1
Created by admin on Tue Apr 01 22:19:00 GMT 2025 , Edited by admin on Tue Apr 01 22:19:00 GMT 2025
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FDA UNII
7VQ7JCO2TD
Created by admin on Tue Apr 01 22:19:00 GMT 2025 , Edited by admin on Tue Apr 01 22:19:00 GMT 2025
PRIMARY
PUBCHEM
44323439
Created by admin on Tue Apr 01 22:19:00 GMT 2025 , Edited by admin on Tue Apr 01 22:19:00 GMT 2025
PRIMARY