Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H43NO5 |
| Molecular Weight | 461.634 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C\C(=N/O)[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChI
InChIKey=JHIUKMMGUICVJR-BZBJQHDOSA-N
InChI=1S/C27H43NO5/c1-16(6-9-25(30)32-5)20-7-8-21-19-15-24(28-31)23-14-18(33-17(2)29)10-12-27(23,4)22(19)11-13-26(20,21)3/h16,18-23,31H,6-15H2,1-5H3/b28-24+/t16-,18-,19+,20-,21+,22+,23+,26-,27-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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59783-88-9
Created by
admin on Mon Mar 31 23:42:37 GMT 2025 , Edited by admin on Mon Mar 31 23:42:37 GMT 2025
|
PRIMARY | |||
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7UP92N11YO
Created by
admin on Mon Mar 31 23:42:37 GMT 2025 , Edited by admin on Mon Mar 31 23:42:37 GMT 2025
|
PRIMARY | |||
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118796437
Created by
admin on Mon Mar 31 23:42:37 GMT 2025 , Edited by admin on Mon Mar 31 23:42:37 GMT 2025
|
PRIMARY |