Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28O4 |
| Molecular Weight | 356.4553 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@]3(C)[C@H]([C@H](C)C[C@@]3([H])[C@]4([H])CCC5=C(C)C=CC(O)=C5[C@]14O2)C(=O)CO
InChI
InChIKey=RDRZUWZDDTXZAA-WEWANGQWSA-N
InChI=1S/C22H28O4/c1-11-4-7-16(24)20-13(11)5-6-14-15-8-12(2)19(17(25)10-23)21(15,3)9-18-22(14,20)26-18/h4,7,12,14-15,18-19,23-24H,5-6,8-10H2,1-3H3/t12-,14+,15+,18+,19-,21+,22-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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916347-23-4
Created by
admin on Sat Dec 16 19:56:08 GMT 2023 , Edited by admin on Sat Dec 16 19:56:08 GMT 2023
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PRIMARY | |||
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V9M65AX39K
Created by
admin on Sat Dec 16 19:56:08 GMT 2023 , Edited by admin on Sat Dec 16 19:56:08 GMT 2023
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PRIMARY |
