Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H32O5 |
Molecular Weight | 388.4972 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC[C@]3([H])[C@]([H])(C[C@@H](O)[C@]4(C)[C@H](CC[C@]34O)C5=CC(=O)OC5)[C@@]1(C)CCC(=O)C2
InChI
InChIKey=POWMMMXVDBMFMP-QPMAGJLNSA-N
InChI=1S/C23H32O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14,16-19,25,27H,3-8,10-12H2,1-2H3/t14-,16-,17-,18+,19-,21+,22+,23+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID10963218
Created by
admin on Sat Dec 16 09:46:51 GMT 2023 , Edited by admin on Sat Dec 16 09:46:51 GMT 2023
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PRIMARY | |||
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4442-17-5
Created by
admin on Sat Dec 16 09:46:51 GMT 2023 , Edited by admin on Sat Dec 16 09:46:51 GMT 2023
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12113849
Created by
admin on Sat Dec 16 09:46:51 GMT 2023 , Edited by admin on Sat Dec 16 09:46:51 GMT 2023
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224-667-4
Created by
admin on Sat Dec 16 09:46:51 GMT 2023 , Edited by admin on Sat Dec 16 09:46:51 GMT 2023
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DVS6F48Y72
Created by
admin on Sat Dec 16 09:46:51 GMT 2023 , Edited by admin on Sat Dec 16 09:46:51 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD