Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H40O7 |
| Molecular Weight | 476.6023 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CCC(O)=O)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]4(C)CCC(=O)[C@](C)(CO)[C@@H]4C[C@@H]3O
InChI
InChIKey=PWSMDKBWXADYJS-HPMFNFBQSA-N
InChI=1S/C27H40O7/c1-14(6-7-21(33)34)15-10-20(32)27(5)23-16(29)11-18-24(2,9-8-19(31)25(18,3)13-28)22(23)17(30)12-26(15,27)4/h14-16,18,20,28-29,32H,6-13H2,1-5H3,(H,33,34)/t14-,15-,16+,18-,20+,24+,25-,26-,27+/m1/s1
| Molecular Formula | C27H40O7 |
| Molecular Weight | 476.6023 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:24:07 GMT 2025
by
admin
on
Tue Apr 01 16:24:07 GMT 2025
|
| Record UNII |
2F4CZ142OR
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English |
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14109386
Created by
admin on Tue Apr 01 16:24:07 GMT 2025 , Edited by admin on Tue Apr 01 16:24:07 GMT 2025
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2F4CZ142OR
Created by
admin on Tue Apr 01 16:24:07 GMT 2025 , Edited by admin on Tue Apr 01 16:24:07 GMT 2025
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102607-21-6
Created by
admin on Tue Apr 01 16:24:07 GMT 2025 , Edited by admin on Tue Apr 01 16:24:07 GMT 2025
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PRIMARY |