Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C47H66O22 |
Molecular Weight | 983.0137 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 21 / 21 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@@H](O)[C@H](O)[C@@H](C)O1)O[C@@H]2C[C@]([H])(O[C@@H]3C(=O)C4=C(O)C5=C(O)C=C(O[C@H]6C[C@@H](O[C@]7([H])C[C@@H](O)[C@@H](OC)[C@@H](C)O7)[C@@H](OC(C)=O)[C@@H](C)O6)C=C5C=C4C[C@@]3([H])[C@H](OC)C(=O)[C@@H](O)[C@@H](C)O)O[C@H](C)[C@H]2O
InChI
InChIKey=UACNEZBMTOCXQV-MJDWOOTDSA-N
InChI=1S/C47H66O22/c1-17(48)38(53)43(58)46(60-8)26-11-24-9-23-10-25(66-34-16-31(45(21(5)64-34)65-22(6)49)68-33-14-29(52)44(59-7)20(4)63-33)12-27(50)36(23)41(56)37(24)42(57)47(26)69-35-15-30(40(55)19(3)62-35)67-32-13-28(51)39(54)18(2)61-32/h9-10,12,17-21,26,28-35,38-40,44-48,50-56H,11,13-16H2,1-8H3/t17-,18-,19-,20-,21-,26+,28-,29-,30-,31-,32+,33-,34+,35+,38+,39-,40-,44+,45+,46+,47+/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
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6988-60-9
Created by
admin on Sat Dec 16 08:09:17 GMT 2023 , Edited by admin on Sat Dec 16 08:09:17 GMT 2023
|
PRIMARY | |||
|
4KF45778FD
Created by
admin on Sat Dec 16 08:09:17 GMT 2023 , Edited by admin on Sat Dec 16 08:09:17 GMT 2023
|
PRIMARY | |||
|
9963127
Created by
admin on Sat Dec 16 08:09:17 GMT 2023 , Edited by admin on Sat Dec 16 08:09:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD