Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H45NO4 |
| Molecular Weight | 447.6505 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC[C@H]2[C@@](C)(O)[C@H]3CC[C@H]4[C@@H]5C[C@@H](O)[C@H]6C[C@@H](O)CC[C@]6(C)[C@H]5C[C@H]4[C@@H]3C[N@+]2([O-])C1
InChI
InChIKey=BBAXNNBTFRECAH-BSQDRSOBSA-N
InChI=1S/C27H45NO4/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25,32)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-25,29-31H,4-14H2,1-3H3/t15-,16-,17+,18+,19-,20-,21-,22-,23+,24+,25-,26+,27-,28+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7P81G402TK
Created by
admin on Mon Mar 31 23:01:29 GMT 2025 , Edited by admin on Mon Mar 31 23:01:29 GMT 2025
|
PRIMARY | |||
|
866572-25-0
Created by
admin on Mon Mar 31 23:01:29 GMT 2025 , Edited by admin on Mon Mar 31 23:01:29 GMT 2025
|
PRIMARY | |||
|
90478419
Created by
admin on Mon Mar 31 23:01:29 GMT 2025 , Edited by admin on Mon Mar 31 23:01:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD