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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H30O5
Molecular Weight 374.4706
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of JASMOLIN II

SMILES

CC\C=C/CC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]2[C@@H](\C=C(/C)C(=O)OC)C2(C)C

InChI

InChIKey=WKNSDDMJXANVMK-XIGJTORUSA-N
InChI=1S/C22H30O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-,13-11+/t16-,18+,19+/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed