Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C70H104N18O24S |
| Molecular Weight | 1613.746 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@H](C)N)C(=O)N[C@@H](CC2=CNC=N2)C(=O)N[C@@H](CS)C(=O)N3CCC[C@H]3C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(O)=O
InChI
InChIKey=KGPQSIINVVWOHP-PBWZGSKHSA-N
InChI=1S/C70H104N18O24S/c1-8-34(4)55(85-63(104)43(25-38-14-10-9-11-15-38)77-51(91)30-74-57(98)35(5)71)66(107)83-44(26-39-29-73-32-75-39)60(101)84-47(31-113)69(110)88-23-13-17-49(88)65(106)86-56(37(7)89)67(108)78-40(18-20-52(92)93)58(99)81-45(27-50(72)90)61(102)79-41(19-21-53(94)95)68(109)87-22-12-16-48(87)64(105)82-46(28-54(96)97)62(103)80-42(24-33(2)3)59(100)76-36(6)70(111)112/h9-11,14-15,29,32-37,40-49,55-56,89,113H,8,12-13,16-28,30-31,71H2,1-7H3,(H2,72,90)(H,73,75)(H,74,98)(H,76,100)(H,77,91)(H,78,108)(H,79,102)(H,80,103)(H,81,99)(H,82,105)(H,83,107)(H,84,101)(H,85,104)(H,86,106)(H,92,93)(H,94,95)(H,96,97)(H,111,112)/t34-,35-,36-,37+,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,55-,56-/m0/s1
| Molecular Formula | C70H104N18O24S |
| Molecular Weight | 1613.746 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:16:30 GMT 2025
by
admin
on
Wed Apr 02 12:16:30 GMT 2025
|
| Record UNII |
SYH7N3L4A3
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |
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