Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H32O6 |
| Molecular Weight | 464.5501 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C(O)C=C2OC3=C(CC=C(C)C)C(O)=C(O)C(CC=C(C)C)=C3C(=O)C2=C1O
InChI
InChIKey=WVJYEKGQSBGNRP-UHFFFAOYSA-N
InChI=1S/C28H32O6/c1-14(2)7-10-17-20(29)13-21-23(24(17)30)27(33)22-18(11-8-15(3)4)25(31)26(32)19(28(22)34-21)12-9-16(5)6/h7-9,13,29-32H,10-12H2,1-6H3
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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83JJA5L4ZG
Created by
admin on Sat Dec 16 15:34:37 GMT 2023 , Edited by admin on Sat Dec 16 15:34:37 GMT 2023
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PRIMARY | |||
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10298511
Created by
admin on Sat Dec 16 15:34:37 GMT 2023 , Edited by admin on Sat Dec 16 15:34:37 GMT 2023
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PRIMARY | |||
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112649-21-5
Created by
admin on Sat Dec 16 15:34:37 GMT 2023 , Edited by admin on Sat Dec 16 15:34:37 GMT 2023
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PRIMARY | |||
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DTXSID001318292
Created by
admin on Sat Dec 16 15:34:37 GMT 2023 , Edited by admin on Sat Dec 16 15:34:37 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
