Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H70O14 |
| Molecular Weight | 847.0396 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC\C3=C/C=C/[C@H](C)[C@H](O[C@@]4([H])C[C@H](OC)[C@@H](O[C@@]5([H])C[C@H](O)[C@@H](O)[C@H](C)O5)[C@H](C)O4)\C(C)=C\C[C@]6([H])C[C@@H](C[C@]7(CC[C@H](C)[C@H](O7)C(C)C)O6)OC(=O)[C@]([H])(C=C(C)[C@H]1O)[C@@]23O
InChI
InChIKey=FUXJVOKMEQOBGK-HPKHOCSBSA-N
InChI=1S/C46H70O14/c1-23(2)40-26(5)15-16-45(60-40)21-32-18-31(59-45)14-13-25(4)41(57-37-20-35(52-9)42(29(8)55-37)58-36-19-34(47)39(49)28(7)54-36)24(3)11-10-12-30-22-53-43-38(48)27(6)17-33(44(50)56-32)46(30,43)51/h10-13,17,23-24,26,28-29,31-43,47-49,51H,14-16,18-22H2,1-9H3/b11-10+,25-13+,30-12+/t24-,26-,28-,29-,31+,32-,33-,34-,35-,36-,37-,38+,39-,40+,41-,42-,43+,45+,46+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
92137-94-5
Created by
admin on Sat Dec 16 17:30:37 GMT 2023 , Edited by admin on Sat Dec 16 17:30:37 GMT 2023
|
PRIMARY | |||
|
UH82EL4ASQ
Created by
admin on Sat Dec 16 17:30:37 GMT 2023 , Edited by admin on Sat Dec 16 17:30:37 GMT 2023
|
PRIMARY | |||
|
155491046
Created by
admin on Sat Dec 16 17:30:37 GMT 2023 , Edited by admin on Sat Dec 16 17:30:37 GMT 2023
|
PRIMARY | PUBCHEM |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
