Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H74O17 |
| Molecular Weight | 887.0589 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 27 / 27 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@]3([H])[C@]4([H])CC[C@]5([H])C[C@H](CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@H](C)[C@@]6(CC[C@H](C)CO6)O2)O[C@]7([H])O[C@H](CO)[C@@H](O[C@]8([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O)[C@H](O)[C@H]7O[C@]9([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O
InChI
InChIKey=BCUDKRWNGQAFLF-PJFZGHSASA-N
InChI=1S/C45H74O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-41-36(53)34(51)32(49)28(16-46)58-41)37(54)38(29(17-47)59-42)60-40-35(52)33(50)31(48)21(3)56-40/h19-42,46-54H,6-18H2,1-5H3/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+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
84633-34-1
Created by
admin on Sat Dec 16 07:58:25 GMT 2023 , Edited by admin on Sat Dec 16 07:58:25 GMT 2023
|
PRIMARY | |||
|
441896
Created by
admin on Sat Dec 16 07:58:25 GMT 2023 , Edited by admin on Sat Dec 16 07:58:25 GMT 2023
|
PRIMARY | |||
|
Z905922Y1P
Created by
admin on Sat Dec 16 07:58:25 GMT 2023 , Edited by admin on Sat Dec 16 07:58:25 GMT 2023
|
PRIMARY | |||
|
DTXSID501317487
Created by
admin on Sat Dec 16 07:58:25 GMT 2023 , Edited by admin on Sat Dec 16 07:58:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
