Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O5 |
| Molecular Weight | 376.4865 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)([C@@H](O)CO)[C@@]1(C)C[C@H](O)[C@@]3([H])[C@@]2([H])C[C@H](C)C4=CC(=O)C=C[C@]34C
InChI
InChIKey=GXALFBTWPDTDIR-CJXIPBSFSA-N
InChI=1S/C22H32O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17-19,23,25-27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,18-,19+,20-,21-,22-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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387-66-6
Created by
admin on Sat Dec 16 10:50:48 GMT 2023 , Edited by admin on Sat Dec 16 10:50:48 GMT 2023
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PRIMARY | |||
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K0VHF4KL3N
Created by
admin on Sat Dec 16 10:50:48 GMT 2023 , Edited by admin on Sat Dec 16 10:50:48 GMT 2023
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PRIMARY | |||
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91667671
Created by
admin on Sat Dec 16 10:50:48 GMT 2023 , Edited by admin on Sat Dec 16 10:50:48 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
