Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H42N2O9 |
| Molecular Weight | 646.7267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N(CC2=CC=C(OCCN3CCCCCC3)C=C2)C4=CC=C(O)C=C14)C5=CC=C(O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)C=C5
InChI
InChIKey=FQGWKISUWBXXJZ-VNOFEJHXSA-N
InChI=1S/C36H42N2O9/c1-22-28-20-25(39)10-15-29(28)38(21-23-6-11-26(12-7-23)45-19-18-37-16-4-2-3-5-17-37)30(22)24-8-13-27(14-9-24)46-36-33(42)31(40)32(41)34(47-36)35(43)44/h6-15,20,31-34,36,39-42H,2-5,16-19,21H2,1H3,(H,43,44)/t31-,32-,33+,34-,36+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z7UK9P79LJ
Created by
admin on Sat Dec 16 16:09:53 GMT 2023 , Edited by admin on Sat Dec 16 16:09:53 GMT 2023
|
PRIMARY | |||
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328933-64-8
Created by
admin on Sat Dec 16 16:09:53 GMT 2023 , Edited by admin on Sat Dec 16 16:09:53 GMT 2023
|
PRIMARY | |||
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71313640
Created by
admin on Sat Dec 16 16:09:53 GMT 2023 , Edited by admin on Sat Dec 16 16:09:53 GMT 2023
|
PRIMARY | |||
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DTXSID40747083
Created by
admin on Sat Dec 16 16:09:53 GMT 2023 , Edited by admin on Sat Dec 16 16:09:53 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
