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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20O6
Molecular Weight 344.3585
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Calaxin

SMILES

CC(=C)C(=O)O[C@@H]1C[C@@]2(C)OC(=CC2=O)C(C)=C[C@H]3OC(=O)C(=C)[C@H]13

InChI

InChIKey=RYBHZNMPMHOBAR-IRNKKCRZSA-N
InChI=1S/C19H20O6/c1-9(2)17(21)24-14-8-19(5)15(20)7-12(25-19)10(3)6-13-16(14)11(4)18(22)23-13/h6-7,13-14,16H,1,4,8H2,2-3,5H3/b10-6-/t13-,14-,16+,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Calaxin
Common Name English
(3aR,4R,6R,10Z,11aR)-3a,5,6,11a-Tetrahydro-6,10-dimethyl-3-methylene-4-(2-methylpropenoyloxy)-6,9-epoxycyclodeca[b]furan-2,7(3H,4H)-dione
Preferred Name English
[(2Z,4R,8R,9R,11R)-2,11-Dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradeca-1(13),2-dien-9-yl] 2-methylprop-2-enoate
Systematic Name English
2-Propenoic acid, 2-methyl-, (3aR,4R,6R,11aR)-2,3,3a,4,5,6,7,11a-octahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxy(10Z)-cyclodeca[b]furan-4-yl ester
Systematic Name English
Code System Code Type Description
FDA UNII
XD72PCQ2DP
Created by admin on Wed Apr 02 07:05:13 GMT 2025 , Edited by admin on Wed Apr 02 07:05:13 GMT 2025
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PUBCHEM
5281431
Created by admin on Wed Apr 02 07:05:13 GMT 2025 , Edited by admin on Wed Apr 02 07:05:13 GMT 2025
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CAS
30412-86-3
Created by admin on Wed Apr 02 07:05:13 GMT 2025 , Edited by admin on Wed Apr 02 07:05:13 GMT 2025
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EPA CompTox
DTXSID501100020
Created by admin on Wed Apr 02 07:05:13 GMT 2025 , Edited by admin on Wed Apr 02 07:05:13 GMT 2025
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