Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24O3 |
| Molecular Weight | 288.3814 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC3=CC(O)=CC=C3[C@@]1([H])CC[C@@](C)([C@H]2CC)C(O)=O
InChI
InChIKey=GEGYYIFBFKSCPK-CBZIJGRNSA-N
InChI=1S/C18H24O3/c1-3-16-15-6-4-11-10-12(19)5-7-13(11)14(15)8-9-18(16,2)17(20)21/h5,7,10,14-16,19H,3-4,6,8-9H2,1-2H3,(H,20,21)/t14-,15-,16+,18+/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
109784-48-7
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
m4727
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
|
PRIMARY | Merck Index | ||
|
482-49-5
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
|
PRIMARY | |||
|
Doisynolic acid
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
|
PRIMARY | |||
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12309313
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
|
PRIMARY | |||
|
CBJ6A3D19C
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
