Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H29ClO7.2C5H9NO2 |
| Molecular Weight | 695.197 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CCCN1.OC(=O)[C@@H]2CCCN2.OC[C@H]3O[C@H]([C@H](O)[C@@H](O)[C@@H]3O)C4=CC(CC5=CC=C(OCCOC6CC6)C=C5)=C(Cl)C=C4
InChI
InChIKey=DAQOCDWUCJBXEI-GUJHQGHLSA-N
InChI=1S/C24H29ClO7.2C5H9NO2/c25-19-8-3-15(24-23(29)22(28)21(27)20(13-26)32-24)12-16(19)11-14-1-4-17(5-2-14)30-9-10-31-18-6-7-18;2*7-5(8)4-2-1-3-6-4/h1-5,8,12,18,20-24,26-29H,6-7,9-11,13H2;2*4,6H,1-3H2,(H,7,8)/t20-,21-,22+,23-,24+;2*4-/m100/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44631917
Created by
admin on Sat Dec 16 09:14:59 UTC 2023 , Edited by admin on Sat Dec 16 09:14:59 UTC 2023
|
PRIMARY | |||
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1118567-48-8
Created by
admin on Sat Dec 16 09:14:59 UTC 2023 , Edited by admin on Sat Dec 16 09:14:59 UTC 2023
|
PRIMARY | |||
|
73J587R71C
Created by
admin on Sat Dec 16 09:14:59 UTC 2023 , Edited by admin on Sat Dec 16 09:14:59 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
