Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H28I6N4O8.2C7H17NO5 |
| Molecular Weight | 1700.3979 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC(=O)C1=C(I)C(NC(=O)CCCCCCCCC(=O)NC2=C(I)C(C(=O)NC)=C(I)C(C(O)=O)=C2I)=C(I)C(C(O)=O)=C1I
InChI
InChIKey=LQKSQQPTONTLDM-VRWDCWMNSA-N
InChI=1S/C28H28I6N4O8.2C7H17NO5/c1-35-25(41)13-17(29)15(27(43)44)21(33)23(19(13)31)37-11(39)9-7-5-3-4-6-8-10-12(40)38-24-20(32)14(26(42)36-2)18(30)16(22(24)34)28(45)46;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h3-10H2,1-2H3,(H,35,41)(H,36,42)(H,37,39)(H,38,40)(H,43,44)(H,45,46);2*4-13H,2-3H2,1H3/t;2*4-,5+,6+,7+/m.00/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J45MQ2X9R3
Created by
admin on Fri Dec 15 15:25:36 UTC 2023 , Edited by admin on Fri Dec 15 15:25:36 UTC 2023
|
PRIMARY | |||
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80234-74-8
Created by
admin on Fri Dec 15 15:25:36 UTC 2023 , Edited by admin on Fri Dec 15 15:25:36 UTC 2023
|
PRIMARY | |||
|
10058-41-0
Created by
admin on Fri Dec 15 15:25:36 UTC 2023 , Edited by admin on Fri Dec 15 15:25:36 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
137321848
Created by
admin on Fri Dec 15 15:25:36 UTC 2023 , Edited by admin on Fri Dec 15 15:25:36 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
