Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C56H87NO17 |
| Molecular Weight | 1046.2865 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)[N+]3([O-])CCCC[C@@]3([H])C(=O)O[C@@]([H])(CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C2)OC)[C@H](C)C[C@@H]4CC[C@@H](OC(=O)C(C)(CO)CO)[C@@H](C4)OC
InChI
InChIKey=ZXMHGJZLYQZKSH-NEUARSIPSA-N
InChI=1S/C56H87NO17/c1-33-17-13-12-14-18-34(2)45(69-9)29-41-22-20-39(7)56(67,74-41)51(63)52(64)57(68)24-16-15-19-42(57)53(65)72-46(30-43(60)35(3)26-38(6)49(62)50(71-11)48(61)37(5)25-33)36(4)27-40-21-23-44(47(28-40)70-10)73-54(66)55(8,31-58)32-59/h12-14,17-18,26,33,35-37,39-42,44-47,49-50,58-59,62,67H,15-16,19-25,27-32H2,1-11H3/b14-12+,17-13+,34-18+,38-26+/t33-,35-,36-,37-,39-,40+,41+,42+,44-,45+,46+,47-,49-,50+,56-,57?/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
145722616
Created by
admin on Sat Dec 16 14:36:58 GMT 2023 , Edited by admin on Sat Dec 16 14:36:58 GMT 2023
|
PRIMARY | |||
|
876060-68-3
Created by
admin on Sat Dec 16 14:36:58 GMT 2023 , Edited by admin on Sat Dec 16 14:36:58 GMT 2023
|
PRIMARY | |||
|
E1EHI6L1G0
Created by
admin on Sat Dec 16 14:36:58 GMT 2023 , Edited by admin on Sat Dec 16 14:36:58 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
