Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C64H100N16O23 |
| Molecular Weight | 1461.5722 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(O)=O)NC(=O)CNC(C)=O)C(=O)N[C@@H](C(C)C)C(O)=O
InChI
InChIKey=DHCZTORGKBKGAT-XRUQYNNKSA-N
InChI=1S/C64H100N16O23/c1-32(2)26-39(57(95)76-52(33(3)4)64(102)103)73-48(84)30-67-53(91)34(5)69-55(93)40(27-50(87)88)75-56(94)41(28-51(89)90)74-54(92)35(6)70-59(97)43-16-11-22-77(43)60(98)37(14-8-9-21-65)71-47(83)31-68-58(96)42-15-10-23-78(42)62(100)45-18-13-25-80(45)63(101)44-17-12-24-79(44)61(99)38(19-20-49(85)86)72-46(82)29-66-36(7)81/h32-35,37-45,52H,8-31,65H2,1-7H3,(H,66,81)(H,67,91)(H,68,96)(H,69,93)(H,70,97)(H,71,83)(H,72,82)(H,73,84)(H,74,92)(H,75,94)(H,76,95)(H,85,86)(H,87,88)(H,89,90)(H,102,103)/t34-,35-,37-,38-,39-,40-,41-,42-,43-,44-,45-,52-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7YZ3GCA9Q8
Created by
admin on Wed Apr 02 19:38:43 GMT 2025 , Edited by admin on Wed Apr 02 19:38:43 GMT 2025
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PRIMARY | |||
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171390177
Created by
admin on Wed Apr 02 19:38:43 GMT 2025 , Edited by admin on Wed Apr 02 19:38:43 GMT 2025
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PRIMARY |
SUBSTANCE RECORD