Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C57H66N4O7 |
| Molecular Weight | 919.1565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](O)C[C@H](CC3=CC=CC=C3)NC(=O)N[C@H](C[C@H](O)[C@H](CC4=CC=CC=C4)NC(=O)COC5=C(C)C=CC=C5C)CC6=CC=CC=C6
InChI
InChIKey=JKHSDDZEXGHZDO-UTEXNEJUSA-N
InChI=1S/C57H66N4O7/c1-39-19-17-20-40(2)55(39)67-37-53(64)60-49(33-45-27-13-7-14-28-45)51(62)35-47(31-43-23-9-5-10-24-43)58-57(66)59-48(32-44-25-11-6-12-26-44)36-52(63)50(34-46-29-15-8-16-30-46)61-54(65)38-68-56-41(3)21-18-22-42(56)4/h5-30,47-52,62-63H,31-38H2,1-4H3,(H,60,64)(H,61,65)(H2,58,59,66)/t47-,48-,49-,50-,51-,52-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7O03BNU03T
Created by
admin on Fri Dec 15 16:15:42 GMT 2023 , Edited by admin on Fri Dec 15 16:15:42 GMT 2023
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PRIMARY | |||
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76964656
Created by
admin on Fri Dec 15 16:15:42 GMT 2023 , Edited by admin on Fri Dec 15 16:15:42 GMT 2023
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PRIMARY |
