Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C63H82N14O13 |
| Molecular Weight | 1243.4112 |
| 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](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H](CC4=CC=CC=C4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N6CCC[C@H]6C(=O)NCC(N)=O
InChI
InChIKey=DPFFKWROKAZPQX-IWEDVCRLSA-N
InChI=1S/C63H82N14O13/c1-37(2)30-45(55(83)70-44(20-12-28-67-63(65)66)62(90)77-29-13-21-51(77)61(89)68-35-52(64)80)71-56(84)47(32-39-16-8-4-9-17-39)73-58(86)49(34-41-22-24-42(79)25-23-41)75-60(88)50(36-78)76-59(87)48(33-40-18-10-5-11-19-40)74-57(85)46(31-38-14-6-3-7-15-38)72-54(82)43-26-27-53(81)69-43/h3-11,14-19,22-25,37,43-51,78-79H,12-13,20-21,26-36H2,1-2H3,(H2,64,80)(H,68,89)(H,69,81)(H,70,83)(H,71,84)(H,72,82)(H,73,86)(H,74,85)(H,75,88)(H,76,87)(H4,65,66,67)/t43-,44-,45-,46+,47+,48-,49-,50-,51-/m0/s1
| Molecular Formula | C63H82N14O13 |
| Molecular Weight | 1243.4112 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:06:39 GMT 2025
by
admin
on
Mon Mar 31 22:06:39 GMT 2025
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| Record UNII |
FPP07ZMY7Q
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| Record Status |
Validated (UNII)
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| Record Version |
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58811-17-9
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122173929
Created by
admin on Mon Mar 31 22:06:39 GMT 2025 , Edited by admin on Mon Mar 31 22:06:39 GMT 2025
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FPP07ZMY7Q
Created by
admin on Mon Mar 31 22:06:39 GMT 2025 , Edited by admin on Mon Mar 31 22:06:39 GMT 2025
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PRIMARY |