Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H40O5 |
Molecular Weight | 432.5928 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@H](O)CCC2=CC=CC=C2
InChI
InChIKey=GGXICVAJURFBLW-SCTZCWPJSA-N
InChI=1S/C26H40O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,19,21-25,27-29H,4,9,12-18H2,1-2H3/b8-3-/t21-,22-,23-,24+,25-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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10477939
Created by
admin on Sat Dec 16 14:25:16 GMT 2023 , Edited by admin on Sat Dec 16 14:25:16 GMT 2023
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PRIMARY | |||
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1357497
Created by
admin on Sat Dec 16 14:25:16 GMT 2023 , Edited by admin on Sat Dec 16 14:25:16 GMT 2023
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145773-22-4
Created by
admin on Sat Dec 16 14:25:16 GMT 2023 , Edited by admin on Sat Dec 16 14:25:16 GMT 2023
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P840K2J2DL
Created by
admin on Sat Dec 16 14:25:16 GMT 2023 , Edited by admin on Sat Dec 16 14:25:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD