Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C44H64O19 |
| Molecular Weight | 896.9676 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 21 / 21 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]7(O[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@@]1([H])O[C@H]2CC[C@@]3(C)[C@@]([H])(CC[C@]4(C)[C@]3([H])C(=O)C=C5[C@]6([H])C[C@](C)(C[C@@H](OC(C)=O)[C@]6(C)CC[C@@]45C)C(O)=O)[C@@]2(C)CO)C(O)=O)O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O
InChI
InChIKey=OIHAASBKFLBOND-OUMVFDBLSA-N
InChI=1S/C44H64O19/c1-18(46)59-24-16-39(2,38(57)58)15-20-19-14-21(47)33-41(4)10-9-23(42(5,17-45)22(41)8-11-44(33,7)43(19,6)13-12-40(20,24)3)60-37-32(28(51)27(50)31(62-37)35(55)56)63-36-29(52)25(48)26(49)30(61-36)34(53)54/h14,20,22-33,36-37,45,48-52H,8-13,15-17H2,1-7H3,(H,53,54)(H,55,56)(H,57,58)/t20-,22+,23-,24+,25-,26-,27-,28-,29+,30-,31-,32+,33+,36-,37+,39+,40+,41-,42+,43+,44+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
86278342
Created by
admin on Sat Dec 16 08:35:14 GMT 2023 , Edited by admin on Sat Dec 16 08:35:14 GMT 2023
|
PRIMARY | |||
|
053L27O50V
Created by
admin on Sat Dec 16 08:35:14 GMT 2023 , Edited by admin on Sat Dec 16 08:35:14 GMT 2023
|
PRIMARY | |||
|
1208004-79-8
Created by
admin on Sat Dec 16 08:35:14 GMT 2023 , Edited by admin on Sat Dec 16 08:35:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
