Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C50H82N8O16 |
| Molecular Weight | 1051.2301 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@](NC(=O)[C@@H]1C[C@@H](O)C(O)N1C(=O)CCCCCCCC[C@@H](C)C[C@@H](C)CC)([C@@H](C)O)C(=O)N2C[C@H](O)C[C@@]2([H])C(=O)N[C@@]([H])([C@H](O)[C@@H](O)C3=CC=C(O)C=C3)C(=O)N[C@@]([H])([C@H](O)CCN)C(=O)N4CC[C@H](O)[C@@]4([H])C(N)=O
InChI
InChIKey=UWUIBWNWWAICHW-YORXCANGSA-N
InChI=1S/C50H82N8O16/c1-5-26(2)22-27(3)12-10-8-6-7-9-11-13-37(65)58-33(24-36(64)48(58)72)46(70)53-38(28(4)59)49(73)57-25-31(61)23-32(57)45(69)55-40(43(67)42(66)29-14-16-30(60)17-15-29)47(71)54-39(34(62)18-20-51)50(74)56-21-19-35(63)41(56)44(52)68/h14-17,26-28,31-36,38-43,48,59-64,66-67,72H,5-13,18-25,51H2,1-4H3,(H2,52,68)(H,53,70)(H,54,71)(H,55,69)/t26-,27+,28+,31+,32-,33-,34+,35-,36+,38-,39-,40-,41-,42-,43-,48?/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CA7LF5HCB2
Created by
admin on Sat Dec 16 10:53:37 GMT 2023 , Edited by admin on Sat Dec 16 10:53:37 GMT 2023
|
PRIMARY | |||
|
156028143
Created by
admin on Sat Dec 16 10:53:37 GMT 2023 , Edited by admin on Sat Dec 16 10:53:37 GMT 2023
|
PRIMARY | |||
|
314080-31-4
Created by
admin on Sat Dec 16 10:53:37 GMT 2023 , Edited by admin on Sat Dec 16 10:53:37 GMT 2023
|
PRIMARY |
