Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34O5 |
| Molecular Weight | 390.5131 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@]4(O)C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2C5=CC(=O)OC5
InChI
InChIKey=QJPCKAJTLHDNCS-FBAXFMHRSA-N
InChI=1S/C23H34O5/c1-20-7-3-15(24)12-22(20,26)9-5-18-17(20)4-8-21(2)16(6-10-23(18,21)27)14-11-19(25)28-13-14/h11,15-18,24,26-27H,3-10,12-13H2,1-2H3/t15-,16+,17-,18+,20+,21+,22-,23-/m0/s1
| Molecular Formula | C23H34O5 |
| Molecular Weight | 390.5131 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:33:25 GMT 2025
by
admin
on
Mon Mar 31 20:33:25 GMT 2025
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| Record UNII |
B6808P7IY9
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50965711
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m8561
Created by
admin on Mon Mar 31 20:33:25 GMT 2025 , Edited by admin on Mon Mar 31 20:33:25 GMT 2025
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PRIMARY | Merck Index | ||
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B6808P7IY9
Created by
admin on Mon Mar 31 20:33:25 GMT 2025 , Edited by admin on Mon Mar 31 20:33:25 GMT 2025
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10574
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admin on Mon Mar 31 20:33:25 GMT 2025 , Edited by admin on Mon Mar 31 20:33:25 GMT 2025
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514-39-6
Created by
admin on Mon Mar 31 20:33:25 GMT 2025 , Edited by admin on Mon Mar 31 20:33:25 GMT 2025
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