Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H38O6 |
| Molecular Weight | 470.5977 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=OASKHGVZBBPEHU-ZRPMFFBFSA-N
InChI=1S/C28H38O6/c1-6-24(31)33-16-23(30)28(34-25(32)7-2)17(3)14-22-20-9-8-18-15-19(29)10-12-26(18,4)21(20)11-13-27(22,28)5/h10,12,15,17,20-22H,6-9,11,13-14,16H2,1-5H3/t17-,20+,21-,22-,26-,27-,28-/m0/s1
| Molecular Formula | C28H38O6 |
| Molecular Weight | 470.5977 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:26:07 GMT 2025
by
admin
on
Mon Mar 31 23:26:07 GMT 2025
|
| Record UNII |
O3AMU86U3S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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O3AMU86U3S
Created by
admin on Mon Mar 31 23:26:07 GMT 2025 , Edited by admin on Mon Mar 31 23:26:07 GMT 2025
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PRIMARY | |||
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76956990
Created by
admin on Mon Mar 31 23:26:07 GMT 2025 , Edited by admin on Mon Mar 31 23:26:07 GMT 2025
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PRIMARY |
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