Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C50H82O23.2H2O |
| Molecular Weight | 1087.2028 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 32 / 32 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[H][C@]12C[C@@]3([H])[C@]4([H])CC[C@@]5([H])C[C@@H](O[C@]6([H])O[C@H](CO)[C@H](O[C@]7([H])O[C@H](CO)[C@@H](O)[C@H](O[C@]8([H])OC[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@]9([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H]6O)[C@H](O)C[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@H](C)[C@@]%10(CC[C@@H](C)CO%10)O2
InChI
InChIKey=YCJJMEUDHRLEJV-VCMNKKPISA-N
InChI=1S/C50H82O23.2H2O/c1-19-7-10-50(65-17-19)20(2)32-28(73-50)12-24-22-6-5-21-11-27(25(54)13-49(21,4)23(22)8-9-48(24,32)3)66-45-40(63)37(60)41(31(16-53)69-45)70-47-43(72-46-39(62)36(59)34(57)29(14-51)67-46)42(35(58)30(15-52)68-47)71-44-38(61)33(56)26(55)18-64-44;;/h19-47,51-63H,5-18H2,1-4H3;2*1H2/t19-,20+,21+,22-,23+,24+,25-,26-,27-,28+,29-,30-,31-,32+,33+,34-,35-,36+,37-,38-,39-,40-,41+,42+,43-,44+,45-,46+,47+,48+,49+,50-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91618032
Created by
admin on Sat Dec 16 08:19:11 UTC 2023 , Edited by admin on Sat Dec 16 08:19:11 UTC 2023
|
PRIMARY | |||
|
m5737
Created by
admin on Sat Dec 16 08:19:11 UTC 2023 , Edited by admin on Sat Dec 16 08:19:11 UTC 2023
|
PRIMARY | Merck Index | ||
|
8SN3F0Z71C
Created by
admin on Sat Dec 16 08:19:11 UTC 2023 , Edited by admin on Sat Dec 16 08:19:11 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
