Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H55NO7 |
| Molecular Weight | 577.7923 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC[C@@H]2N(C1)C[C@H]3[C@@H]4C[C@H]5[C@@H](C[C@H](O)[C@H]6C[C@H](CC[C@]56C)O[C@@H]7O[C@H](C)[C@@H](O)[C@H](O)[C@H]7O)[C@@H]4CC[C@@H]3[C@]2(C)O
InChI
InChIKey=URUQPTIFACBGBJ-FEILPARZSA-N
InChI=1S/C33H55NO7/c1-16-5-8-27-33(4,39)23-7-6-19-20(22(23)15-34(27)14-16)12-24-21(19)13-26(35)25-11-18(9-10-32(24,25)3)41-31-30(38)29(37)28(36)17(2)40-31/h16-31,35-39H,5-15H2,1-4H3/t16-,17+,18-,19+,20+,21-,22-,23-,24-,25+,26-,27-,28+,29-,30+,31-,32+,33-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
123937-51-9
Created by
admin on Wed Apr 02 11:27:50 GMT 2025 , Edited by admin on Wed Apr 02 11:27:50 GMT 2025
|
PRIMARY | |||
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90479565
Created by
admin on Wed Apr 02 11:27:50 GMT 2025 , Edited by admin on Wed Apr 02 11:27:50 GMT 2025
|
PRIMARY | |||
|
m11435
Created by
admin on Wed Apr 02 11:27:50 GMT 2025 , Edited by admin on Wed Apr 02 11:27:50 GMT 2025
|
PRIMARY | Merck Index | ||
|
68YLZ7TYIC
Created by
admin on Wed Apr 02 11:27:50 GMT 2025 , Edited by admin on Wed Apr 02 11:27:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
