Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H34O6 |
Molecular Weight | 442.5446 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 3 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\C=C(C(=O)OC)/C(C)=C\C=C\C1=CC=C2OC[C@H](OCC=C(C)C)C(C)(C)OC2=C1
InChI
InChIKey=CGBAOGDKJZIWTF-BDONDIIXSA-N
InChI=1S/C26H34O6/c1-18(2)13-14-30-24-17-31-22-12-11-20(15-23(22)32-26(24,4)5)10-8-9-19(3)21(16-28-6)25(27)29-7/h8-13,15-16,24H,14,17H2,1-7H3/b10-8+,19-9-,21-16+/t24-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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49G3784VEO
Created by
admin on Sat Dec 16 04:30:38 GMT 2023 , Edited by admin on Sat Dec 16 04:30:38 GMT 2023
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PRIMARY | |||
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132056-04-3
Created by
admin on Sat Dec 16 04:30:38 GMT 2023 , Edited by admin on Sat Dec 16 04:30:38 GMT 2023
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PRIMARY | |||
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6441225
Created by
admin on Sat Dec 16 04:30:38 GMT 2023 , Edited by admin on Sat Dec 16 04:30:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD