Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H30O5 |
Molecular Weight | 374.4706 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=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=VHRSUDSXCMQTMA-DZDRLISQSA-N
InChI=1S/C22H30O5/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+,19-,20+,21+,22+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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18462-27-6
Created by
admin on Sat Dec 16 15:16:21 GMT 2023 , Edited by admin on Sat Dec 16 15:16:21 GMT 2023
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PRIMARY | |||
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DTXSID10859122
Created by
admin on Sat Dec 16 15:16:21 GMT 2023 , Edited by admin on Sat Dec 16 15:16:21 GMT 2023
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PRIMARY | |||
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2RLH33V7DG
Created by
admin on Sat Dec 16 15:16:21 GMT 2023 , Edited by admin on Sat Dec 16 15:16:21 GMT 2023
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PRIMARY | |||
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92754427
Created by
admin on Sat Dec 16 15:16:21 GMT 2023 , Edited by admin on Sat Dec 16 15:16:21 GMT 2023
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PRIMARY |