Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C49H70N14O11.2C2H4O2 |
| Molecular Weight | 1151.2712 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.CC(C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CNC=N2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(O)=O
InChI
InChIKey=BFIIUENUKZUTFX-AXOAQIBVSA-N
InChI=1S/C49H70N14O11.2C2H4O2/c1-26(2)39(61-42(67)33(12-8-18-55-49(52)53)57-41(66)32(50)23-38(51)65)45(70)58-34(20-29-14-16-31(64)17-15-29)43(68)62-40(27(3)4)46(71)59-35(22-30-24-54-25-56-30)47(72)63-19-9-13-37(63)44(69)60-36(48(73)74)21-28-10-6-5-7-11-28;2*1-2(3)4/h5-7,10-11,14-17,24-27,32-37,39-40,64H,8-9,12-13,18-23,50H2,1-4H3,(H2,51,65)(H,54,56)(H,57,66)(H,58,70)(H,59,71)(H,60,69)(H,61,67)(H,62,68)(H,73,74)(H4,52,53,55);2*1H3,(H,3,4)/t32-,33-,34-,35-,36-,37-,39-,40-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1J332OLS92
Created by
admin on Sat Dec 16 08:12:26 GMT 2023 , Edited by admin on Sat Dec 16 08:12:26 GMT 2023
|
PRIMARY | |||
|
92135628
Created by
admin on Sat Dec 16 08:12:26 GMT 2023 , Edited by admin on Sat Dec 16 08:12:26 GMT 2023
|
PRIMARY | |||
|
20071-00-5
Created by
admin on Sat Dec 16 08:12:26 GMT 2023 , Edited by admin on Sat Dec 16 08:12:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
