Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H35N2O8 |
| Molecular Weight | 539.5968 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 8 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](O)[C@H](O[C@H]([C@@H]1O)[N@+]23CCC(CC2)[C@H](C3)OC(=O)N4CCC5=C(C=CC=C5)[C@@H]4C6=CC=CC=C6)C(O)=O
InChI
InChIKey=DWEUKTDDWGFPKH-DMUZNFSWSA-O
InChI=1S/C29H34N2O8/c32-23-24(33)26(28(35)36)39-27(25(23)34)31-14-11-18(12-15-31)21(16-31)38-29(37)30-13-10-17-6-4-5-9-20(17)22(30)19-7-2-1-3-8-19/h1-9,18,21-27,32-34H,10-16H2/p+1/t18?,21-,22-,23-,24-,25+,26-,27+,31?/m0/s1
| Molecular Formula | C29H34N2O8 |
| Molecular Weight | 538.5889 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:48:06 GMT 2025
by
admin
on
Mon Mar 31 21:48:06 GMT 2025
|
| Record UNII |
SLB9733RQR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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91800036
Created by
admin on Mon Mar 31 21:48:06 GMT 2025 , Edited by admin on Mon Mar 31 21:48:06 GMT 2025
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PRIMARY | |||
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SLB9733RQR
Created by
admin on Mon Mar 31 21:48:06 GMT 2025 , Edited by admin on Mon Mar 31 21:48:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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