Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C44H50N6O14S2 |
| Molecular Weight | 951.03 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)NC4=CC(=CC=C4)C(=O)O[C@H](C)[C@@H](C(O)=O)[C@]5([H])N=C(C(S[C@@H]6CN[C@@H](C6)C(=O)NC7=CC(=CC=C7)C(O)=O)[C@@H]5C)C(O)=O)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O
InChI
InChIKey=CLTRZTBUDCDKTQ-KXGFPTOCSA-N
InChI=1S/C44H50N6O14S2/c1-17-31(49-32(42(59)60)35(17)65-25-13-27(45-15-25)37(52)47-23-9-5-7-21(11-23)40(55)56)30(41(57)58)20(4)64-44(63)22-8-6-10-24(12-22)48-38(53)28-14-26(16-46-28)66-36-18(2)33-29(19(3)51)39(54)50(33)34(36)43(61)62/h5-12,17-20,25-31,33,35,45-46,51H,13-16H2,1-4H3,(H,47,52)(H,48,53)(H,55,56)(H,57,58)(H,59,60)(H,61,62)/t17-,18-,19-,20-,25+,26+,27+,28+,29-,30-,31-,33-,35?/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common 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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402955-38-8
Created by
admin on Sat Dec 16 19:54:32 UTC 2023 , Edited by admin on Sat Dec 16 19:54:32 UTC 2023
|
PRIMARY | |||
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HBU6SC5D7L
Created by
admin on Sat Dec 16 19:54:32 UTC 2023 , Edited by admin on Sat Dec 16 19:54:32 UTC 2023
|
PRIMARY | |||
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88927343
Created by
admin on Sat Dec 16 19:54:32 UTC 2023 , Edited by admin on Sat Dec 16 19:54:32 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
