Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C69H115N19O21S |
| Molecular Weight | 1578.831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]3CCCN3C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@H](CS)NC(=O)[C@@H](N)CCC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(O)=O
InChI
InChIKey=ODWCPXUNGVQBOP-ZPXSOZKCSA-N
InChI=1S/C69H115N19O21S/c1-37(2)55(64(103)82-45(69(108)109)23-25-51(74)89)84-63(102)50-21-14-34-88(50)67(106)44(24-27-54(93)94)81-59(98)42(16-6-9-29-71)79-62(101)49-20-13-33-87(49)66(105)43(17-7-10-30-72)80-58(97)41(15-5-8-28-70)78-61(100)48-19-12-31-85(48)65(104)39(4)77-56(95)38(3)76-52(90)35-75-60(99)47-18-11-32-86(47)68(107)46(36-110)83-57(96)40(73)22-26-53(91)92/h37-50,55,110H,5-36,70-73H2,1-4H3,(H2,74,89)(H,75,99)(H,76,90)(H,77,95)(H,78,100)(H,79,101)(H,80,97)(H,81,98)(H,82,103)(H,83,96)(H,84,102)(H,91,92)(H,93,94)(H,108,109)/t38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,55-/m0/s1
| Molecular Formula | C69H115N19O21S |
| Molecular Weight | 1578.831 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:37:50 GMT 2025
by
admin
on
Wed Apr 02 17:37:50 GMT 2025
|
| Record UNII |
LGM6692W8E
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |