Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C64H113N11O12 |
| Molecular Weight | 1228.6485 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C=C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
InChI
InChIKey=GRCYWEHNLWWXEG-RBJZHPHQSA-N
InChI=1S/C64H113N11O12/c1-25-27-28-30-42(15)54(77)53-58(81)67-45(29-26-2)60(83)69(18)35-50(76)70(19)46(31-36(3)4)57(80)68-51(40(11)12)63(86)71(20)47(32-37(5)6)56(79)65-43(16)55(78)66-44(17)59(82)72(21)48(33-38(7)8)61(84)73(22)49(34-39(9)10)62(85)74(23)52(41(13)14)64(87)75(53)24/h25,27-28,36-49,51-54,77H,1,26,29-35H2,2-24H3,(H,65,79)(H,66,78)(H,67,81)(H,68,80)/b28-27+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171395284
Created by
admin on Wed Apr 02 19:53:25 GMT 2025 , Edited by admin on Wed Apr 02 19:53:25 GMT 2025
|
PRIMARY | |||
|
GX42KK5C37
Created by
admin on Wed Apr 02 19:53:25 GMT 2025 , Edited by admin on Wed Apr 02 19:53:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
