Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H45N3O11S |
| Molecular Weight | 703.8 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S(=O)(=O)C4=CC=C(NC(=O)O[C@H]5CO[C@H]6OCC[C@@H]56)C=C4
InChI
InChIKey=QAEABAUOBFKJOZ-KDWZEFHUSA-N
InChI=1S/C34H45N3O11S/c1-21(2)17-37(49(41,42)24-10-8-23(9-11-24)35-33(39)47-29-19-45-31-25(29)12-14-43-31)18-28(38)27(16-22-6-4-3-5-7-22)36-34(40)48-30-20-46-32-26(30)13-15-44-32/h3-11,21,25-32,38H,12-20H2,1-2H3,(H,35,39)(H,36,40)/t25-,26-,27-,28+,29-,30-,31+,32+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AHN8P4VYZ7
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
|
PRIMARY | |||
|
122206338
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
|
PRIMARY | |||
|
1971057-59-6
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD