Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C60H94N14O16 |
| Molecular Weight | 1267.4726 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)NCC(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=SKGURMFKEAFAGD-CSYZDTNESA-N
InChI=1S/C60H94N14O16/c1-31(2)24-43(71-51(81)39(61)28-35-11-15-37(75)16-12-35)52(82)66-30-49(78)67-47(29-36-13-17-38(76)18-14-36)58(88)74-44(25-32(3)4)55(85)69-41(20-22-50(79)80)53(83)68-40(19-21-48(62)77)54(84)72-46(27-34(7)8)57(87)73-45(26-33(5)6)56(86)70-42(59(89)90)10-9-23-65-60(63)64/h11-18,31-34,39-47,75-76H,9-10,19-30,61H2,1-8H3,(H2,62,77)(H,66,82)(H,67,78)(H,68,83)(H,69,85)(H,70,86)(H,71,81)(H,72,84)(H,73,87)(H,74,88)(H,79,80)(H,89,90)(H4,63,64,65)/t39-,40-,41-,42-,43-,44-,45-,46-,47-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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I24KIH8EZS
Created by
admin on Wed Apr 02 05:08:08 GMT 2025 , Edited by admin on Wed Apr 02 05:08:08 GMT 2025
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PRIMARY | |||
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10351433
Created by
admin on Wed Apr 02 05:08:08 GMT 2025 , Edited by admin on Wed Apr 02 05:08:08 GMT 2025
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PRIMARY | |||
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117592-45-7
Created by
admin on Wed Apr 02 05:08:08 GMT 2025 , Edited by admin on Wed Apr 02 05:08:08 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
