Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28O4 |
| Molecular Weight | 356.4553 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)CC=C3[C@@]2([H])C[C@H](C)C4=CC(=O)C=C[C@]34C
InChI
InChIKey=YMWBUCYVXNFNBN-CTVGIFIDSA-N
InChI=1S/C22H28O4/c1-13-10-15-16(20(2)7-4-14(24)11-18(13)20)5-8-21(3)17(15)6-9-22(21,26)19(25)12-23/h4-5,7,11,13,15,17,23,26H,6,8-10,12H2,1-3H3/t13-,15+,17-,20+,21-,22-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15069867
Created by
admin on Sat Dec 16 18:52:40 GMT 2023 , Edited by admin on Sat Dec 16 18:52:40 GMT 2023
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PRIMARY | |||
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93269-35-3
Created by
admin on Sat Dec 16 18:52:40 GMT 2023 , Edited by admin on Sat Dec 16 18:52:40 GMT 2023
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PRIMARY | |||
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31G2E0J8OF
Created by
admin on Sat Dec 16 18:52:40 GMT 2023 , Edited by admin on Sat Dec 16 18:52:40 GMT 2023
|
PRIMARY |
