Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C14H22N2O.C6H10O8 |
| Molecular Weight | 678.8134 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]([C@@H](O)[C@H](O)C(O)=O)[C@@H](O)C(O)=O.CN[C@@H](C)C\C=C\C1=CC(OC(C)C)=CN=C1.CN[C@@H](C)C\C=C\C2=CC(OC(C)C)=CN=C2
InChI
InChIKey=ZWBUMZBKAWZANO-ZPRQNAFRSA-N
InChI=1S/2C14H22N2O.C6H10O8/c2*1-11(2)17-14-8-13(9-16-10-14)7-5-6-12(3)15-4;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h2*5,7-12,15H,6H2,1-4H3;1-4,7-10H,(H,11,12)(H,13,14)/b2*7-5+;/t2*12-;1-,2+,3+,4-/m00./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8D17A5988X
Created by
admin on Sat Dec 16 02:17:12 UTC 2023 , Edited by admin on Sat Dec 16 02:17:12 UTC 2023
|
PRIMARY | |||
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252870-54-5
Created by
admin on Sat Dec 16 02:17:12 UTC 2023 , Edited by admin on Sat Dec 16 02:17:12 UTC 2023
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PRIMARY | |||
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m6556
Created by
admin on Sat Dec 16 02:17:12 UTC 2023 , Edited by admin on Sat Dec 16 02:17:12 UTC 2023
|
PRIMARY | Merck Index | ||
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72941778
Created by
admin on Sat Dec 16 02:17:12 UTC 2023 , Edited by admin on Sat Dec 16 02:17:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
