Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34O5 |
| Molecular Weight | 390.5131 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O)[C@H](CC[C@H](O)CCCCC)[C@@]1([H])CC3=CC=CC(OCC(O)=O)=C3C2
InChI
InChIKey=PAJMKGZZBBTTOY-KWLWEVDOSA-N
InChI=1S/C23H34O5/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6,8,16-19,21,24-25H,2-4,7,9-14H2,1H3,(H,26,27)/t16-,17+,18+,19-,21+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12082163
Created by
admin on Sat Dec 16 19:09:19 GMT 2023 , Edited by admin on Sat Dec 16 19:09:19 GMT 2023
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PRIMARY | |||
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ZGK8DW84SK
Created by
admin on Sat Dec 16 19:09:19 GMT 2023 , Edited by admin on Sat Dec 16 19:09:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
