Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C50H71N15O10.2C2H4O2 |
| Molecular Weight | 1162.2972 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.NC(=N)NCCC[C@@H]1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CO)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)CNC(=O)[C@@H]5CCCN5C(=O)[C@@H]6CCCN6C(=O)[C@H](CCCNC(N)=N)NC1=O
InChI
InChIKey=UMOPCWSPUMZIKP-OBSYHILJSA-N
InChI=1S/C50H71N15O10.2C2H4O2/c51-49(52)55-21-7-16-32-41(68)60-33(17-8-22-56-50(53)54)46(73)65-25-11-20-39(65)48(75)64-24-9-18-37(64)44(71)57-28-40(67)58-34(26-30-12-3-1-4-13-30)42(69)62-36(29-66)47(74)63-23-10-19-38(63)45(72)61-35(43(70)59-32)27-31-14-5-2-6-15-31;2*1-2(3)4/h1-6,12-15,32-39,66H,7-11,16-29H2,(H,57,71)(H,58,67)(H,59,70)(H,60,68)(H,61,72)(H,62,69)(H4,51,52,55)(H4,53,54,56);2*1H3,(H,3,4)/t32-,33-,34-,35-,36-,37-,38-,39-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72710788
Created by
admin on Sat Dec 16 09:13:14 GMT 2023 , Edited by admin on Sat Dec 16 09:13:14 GMT 2023
|
PRIMARY | |||
|
103945-73-9
Created by
admin on Sat Dec 16 09:13:14 GMT 2023 , Edited by admin on Sat Dec 16 09:13:14 GMT 2023
|
PRIMARY | |||
|
8VR0H5S49L
Created by
admin on Sat Dec 16 09:13:14 GMT 2023 , Edited by admin on Sat Dec 16 09:13:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
