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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28O7
Molecular Weight 368.4214
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2,6:5,9-dianhydro-3,4-O-cyclohexylidene-7,8,10-trideoxy-L-erythro-L-altro-undecuronoate

SMILES

[H][C@]12OC3(CCCCC3)O[C@@]1([H])[C@@]4([H])O[C@@H](CC(=O)OCC)CC[C@]4([H])O[C@H]2C=O

InChI

InChIKey=IFAKOGPZPCEZGQ-GWYTWCQOSA-N
InChI=1S/C19H28O7/c1-2-22-15(21)10-12-6-7-13-16(23-12)18-17(14(11-20)24-13)25-19(26-18)8-4-3-5-9-19/h11-14,16-18H,2-10H2,1H3/t12-,13+,14+,16+,17-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl 2,6:5,9-dianhydro-3,4-O-cyclohexylidene-7,8,10-trideoxy-L-erythro-L-altro-undecuronoate
Systematic Name English
L-erythro-L-altro-Undecuronic acid, 2,6:5,9-dianhydro-3,4-O-cyclohexylidene-7,8,10-trideoxy-, ethyl ester
Systematic Name English
Ethyl 2-((3a'S,4'R,5a'S,8'R,9a'S,9b'S)-4'-formyloctahydrospiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-d]pyrano[3,2-b]pyran]-8'-yl)acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
146240184
Created by admin on Sat Dec 16 20:17:39 GMT 2023 , Edited by admin on Sat Dec 16 20:17:39 GMT 2023
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FDA UNII
68AX726UD7
Created by admin on Sat Dec 16 20:17:39 GMT 2023 , Edited by admin on Sat Dec 16 20:17:39 GMT 2023
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CAS
2230694-41-2
Created by admin on Sat Dec 16 20:17:39 GMT 2023 , Edited by admin on Sat Dec 16 20:17:39 GMT 2023
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