Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H34O5 |
Molecular Weight | 402.5238 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCC2=CC=CC=C2
InChI
InChIKey=UQBYFURYGYNQLQ-FDBOBMRISA-N
InChI=1S/C24H34O5/c1-29-24(28)12-8-3-2-7-11-20-21(23(27)17-22(20)26)16-15-19(25)14-13-18-9-5-4-6-10-18/h2,4-7,9-10,15-16,19-23,25-27H,3,8,11-14,17H2,1H3/b7-2-,16-15+/t19-,20+,21+,22-,23+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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38315-47-8
Created by
admin on Sat Dec 16 08:33:24 GMT 2023 , Edited by admin on Sat Dec 16 08:33:24 GMT 2023
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PRIMARY | |||
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29935774
Created by
admin on Sat Dec 16 08:33:24 GMT 2023 , Edited by admin on Sat Dec 16 08:33:24 GMT 2023
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PRIMARY | |||
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9UHL27LCT4
Created by
admin on Sat Dec 16 08:33:24 GMT 2023 , Edited by admin on Sat Dec 16 08:33:24 GMT 2023
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PRIMARY | |||
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DTXSID401255490
Created by
admin on Sat Dec 16 08:33:24 GMT 2023 , Edited by admin on Sat Dec 16 08:33:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD