Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C59H84N2O16 |
| Molecular Weight | 1077.3021 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 17 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C[C@H](C)[C@H]1OC(=O)CC(=O)CC(O)CC(=O)CCC[C@H](O)CCCC2C[C@H](O)[C@H]([C@H](C[C@@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@@H]1C)O2)C(O)=O)[C@@H](O)CC(=O)C4=CC=C(N)C=C4
InChI
InChIKey=XQDGCWVPYXHUIU-JTEAYMFTSA-N
InChI=1S/C59H84N2O16/c1-36-19-15-13-11-9-7-5-6-8-10-12-14-16-23-47(76-59-56(71)54(61)55(70)39(4)74-59)34-51-53(58(72)73)50(68)33-46(75-51)24-18-21-42(62)20-17-22-43(63)30-44(64)31-45(65)32-52(69)77-57(36)38(3)29-37(2)48(66)35-49(67)40-25-27-41(60)28-26-40/h5-16,19,23,25-28,36-39,42,44,46-48,50-51,53-57,59,62,64,66,68,70-71H,17-18,20-22,24,29-35,60-61H2,1-4H3,(H,72,73)/b6-5+,9-7+,10-8+,13-11+,14-12+,19-15+,23-16+/t36-,37-,38-,39+,42-,44?,46?,47-,48-,50-,51-,53+,54-,55+,56-,57-,59-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76966841
Created by
admin on Sat Dec 16 11:00:49 GMT 2023 , Edited by admin on Sat Dec 16 11:00:49 GMT 2023
|
PRIMARY | |||
|
1F178MNM5W
Created by
admin on Sat Dec 16 11:00:49 GMT 2023 , Edited by admin on Sat Dec 16 11:00:49 GMT 2023
|
PRIMARY | |||
|
850873-26-6
Created by
admin on Sat Dec 16 11:00:49 GMT 2023 , Edited by admin on Sat Dec 16 11:00:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
