Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H65N13O13.3ClH |
| Molecular Weight | 1045.406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.Cl.[H][C@@]12NC(=O)N(C(N)=O)[C@@]1([H])[C@]([H])(O[C@@H]3CO[C@H](NC(=O)N[C@@H]4[C@@H](C)O[C@H](OC5=CC=C(\C=C\C(=O)NCCCNCCCCNC(C)C)C=C5)[C@H](NC(N)=N)[C@H]4O)[C@H](NC(N)=O)[C@H]3O)OC[C@H]2O
InChI
InChIKey=XCJNEJWLSCLSRM-DWWBYLBASA-N
InChI=1S/C40H65N13O13.3ClH/c1-19(2)46-15-5-4-13-45-14-6-16-47-25(55)12-9-21-7-10-22(11-8-21)65-34-29(48-36(41)42)32(57)26(20(3)64-34)50-39(60)52-33-28(49-37(43)58)31(56)24(18-62-33)66-35-30-27(23(54)17-63-35)51-40(61)53(30)38(44)59;;;/h7-12,19-20,23-24,26-35,45-46,54,56-57H,4-6,13-18H2,1-3H3,(H2,44,59)(H,47,55)(H,51,61)(H4,41,42,48)(H3,43,49,58)(H2,50,52,60);3*1H/b12-9+;;;/t20-,23-,24-,26-,27+,28-,29-,30-,31+,32+,33+,34-,35+;;;/m1.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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83043-16-7
Created by
admin on Sat Dec 16 08:25:59 UTC 2023 , Edited by admin on Sat Dec 16 08:25:59 UTC 2023
|
PRIMARY | |||
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72941607
Created by
admin on Sat Dec 16 08:25:59 UTC 2023 , Edited by admin on Sat Dec 16 08:25:59 UTC 2023
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PRIMARY | |||
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68681-94-7
Created by
admin on Sat Dec 16 08:25:59 UTC 2023 , Edited by admin on Sat Dec 16 08:25:59 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
59532L344K
Created by
admin on Sat Dec 16 08:25:59 UTC 2023 , Edited by admin on Sat Dec 16 08:25:59 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
