Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H48O2 |
| Molecular Weight | 452.7116 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\CC1=C(O)C2=CC=CC=C2C(O)=C1C
InChI
InChIKey=BUFJIHPUGZHTHL-NKFFZRIASA-N
InChI=1S/C31H48O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24,32-33H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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5280585
Created by
admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
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28433
Created by
admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
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209-344-8
Created by
admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
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572-96-3
Created by
admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
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m8762
Created by
admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
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PRIMARY | Merck Index | ||
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O8GP21P496
Created by
admin on Sat Dec 16 08:53:22 GMT 2023 , Edited by admin on Sat Dec 16 08:53:22 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
