Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C45H79N13O16 |
Molecular Weight | 1058.1863 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)[C@@H](C)O)C(C)C)C(O)=O
InChI
InChIKey=ZWMQPLOHUFKNPF-RQEVSVBXSA-N
InChI=1S/C45H79N13O16/c1-20(2)16-27(40(68)51-25(11-13-31(48)60)38(66)54-28(18-32(49)61)42(70)56-30(45(73)74)17-21(3)4)53-39(67)26(12-14-34(63)64)52-41(69)29(19-33(50)62)55-43(71)35(22(5)6)57-44(72)36(23(7)59)58-37(65)24(47)10-8-9-15-46/h20-30,35-36,59H,8-19,46-47H2,1-7H3,(H2,48,60)(H2,49,61)(H2,50,62)(H,51,68)(H,52,69)(H,53,67)(H,54,66)(H,55,71)(H,56,70)(H,57,72)(H,58,65)(H,63,64)(H,73,74)/t23-,24+,25+,26+,27+,28+,29+,30+,35+,36+/m1/s1
Molecular Formula | C45H79N13O16 |
Molecular Weight | 1058.1863 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:48:15 GMT 2023
by
admin
on
Sat Dec 16 10:48:15 GMT 2023
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Record UNII |
1003RM119S
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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C166442
Created by
admin on Sat Dec 16 10:48:15 GMT 2023 , Edited by admin on Sat Dec 16 10:48:15 GMT 2023
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907596-50-3
Created by
admin on Sat Dec 16 10:48:15 GMT 2023 , Edited by admin on Sat Dec 16 10:48:15 GMT 2023
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9784
Created by
admin on Sat Dec 16 10:48:15 GMT 2023 , Edited by admin on Sat Dec 16 10:48:15 GMT 2023
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11600573
Created by
admin on Sat Dec 16 10:48:15 GMT 2023 , Edited by admin on Sat Dec 16 10:48:15 GMT 2023
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1003RM119S
Created by
admin on Sat Dec 16 10:48:15 GMT 2023 , Edited by admin on Sat Dec 16 10:48:15 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
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