Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32O4 |
| Molecular Weight | 384.5085 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@]1([H])[C@@]3(CCC(=O)O3)[C@@]4(C)CC[C@@]5([H])[C@@]([H])([C@@H](CO)CC6=CC(=O)CC[C@]56C)[C@]24[H]
InChI
InChIKey=SHFCXGNTMGPRSS-MQSRJSRPSA-N
InChI=1S/C24H32O4/c1-22-6-3-15(26)10-14(22)9-13(12-25)20-17(22)4-7-23(2)21(20)16-11-18(16)24(23)8-5-19(27)28-24/h10,13,16-18,20-21,25H,3-9,11-12H2,1-2H3/t13-,16-,17+,18+,20-,21+,22+,23+,24+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TE6LC8W08M
Created by
admin on Sat Dec 16 04:40:58 GMT 2023 , Edited by admin on Sat Dec 16 04:40:58 GMT 2023
|
PRIMARY | |||
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71749144
Created by
admin on Sat Dec 16 04:40:58 GMT 2023 , Edited by admin on Sat Dec 16 04:40:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
