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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18O5
Molecular Weight 290.3111
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5,6,9-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10(1H)-dione, (4S,7E)-

SMILES

C[C@H]1CC\C=C\CC(=O)C2=C(O)C=C(O)C=C2CC(=O)O1

InChI

InChIKey=ZWRCIODUEDCNMZ-YWNRKNDBSA-N
InChI=1S/C16H18O5/c1-10-5-3-2-4-6-13(18)16-11(8-15(20)21-10)7-12(17)9-14(16)19/h2,4,7,9-10,17,19H,3,5-6,8H2,1H3/b4-2+/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4,5,6,9-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10(1H)-dione, (4S,7E)-
Systematic Name English
2H-3-Benzoxacyclododecin-2,10(1H)-dione, 4,5,6,9-tetrahydro-11,13-dihydroxy-4-methyl-, (4S,7E)-
Systematic Name English
(4S,7E)-4,5,6,9-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10(1H)-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
134785854
Created by admin on Sat Dec 16 19:13:57 GMT 2023 , Edited by admin on Sat Dec 16 19:13:57 GMT 2023
PRIMARY
FDA UNII
S9X2ZC22HW
Created by admin on Sat Dec 16 19:13:57 GMT 2023 , Edited by admin on Sat Dec 16 19:13:57 GMT 2023
PRIMARY
CAS
631914-48-2
Created by admin on Sat Dec 16 19:13:57 GMT 2023 , Edited by admin on Sat Dec 16 19:13:57 GMT 2023
PRIMARY
NIH
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