Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H64N14O14S |
| Molecular Weight | 961.054 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(C)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(O)=O
InChI
InChIKey=SNCIAAAFBLUWEE-NMTVEPIMSA-N
InChI=1S/C37H64N14O14S/c1-18(35(64)65)45-29(58)20(6-4-15-43-36(39)40)47-30(59)21(7-5-16-44-37(41)42)48-32(61)23(8-11-26(38)53)49-34(63)25(14-17-66-3)51-33(62)24(10-13-28(56)57)50-31(60)22(46-19(2)52)9-12-27(54)55/h18,20-25H,4-17H2,1-3H3,(H2,38,53)(H,45,58)(H,46,52)(H,47,59)(H,48,61)(H,49,63)(H,50,60)(H,51,62)(H,54,55)(H,56,57)(H,64,65)(H4,39,40,43)(H4,41,42,44)/t18-,20-,21-,22-,23-,24-,25-/m0/s1
Approval Year
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Official Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1459206-66-6
Created by
admin on Sat Dec 16 14:28:54 GMT 2023 , Edited by admin on Sat Dec 16 14:28:54 GMT 2023
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PRIMARY | |||
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RZX9PV23DY
Created by
admin on Sat Dec 16 14:28:54 GMT 2023 , Edited by admin on Sat Dec 16 14:28:54 GMT 2023
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PRIMARY | |||
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138756748
Created by
admin on Sat Dec 16 14:28:54 GMT 2023 , Edited by admin on Sat Dec 16 14:28:54 GMT 2023
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PRIMARY | |||
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RZX9PV23DY
Created by
admin on Sat Dec 16 14:28:54 GMT 2023 , Edited by admin on Sat Dec 16 14:28:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
