Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C45H72O13 |
Molecular Weight | 821.0454 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 18 / 18 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1CC[C@@H]2O[C@@]3(O[C@@H](C[C@@H](C)O)[C@@H](C)CC3=O)[C@](C)(O)[C@H](OC(=O)\C=C\[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@](C)(O)[C@@H](O)[C@H](C)C\C=C\C=C\1)[C@@H]2C
InChI
InChIKey=UWEZMQMMPORRMH-BOCHHXLBSA-N
InChI=1S/C45H72O13/c1-12-32-17-15-13-14-16-25(3)40(52)43(10,54)41(53)31(9)39(51)30(8)38(50)29(7)37(49)24(2)18-21-36(48)56-42-28(6)33(20-19-32)57-45(44(42,11)55)35(47)22-26(4)34(58-45)23-27(5)46/h13-15,17-18,21,24-34,37,39-40,42,46,49,51-52,54-55H,12,16,19-20,22-23H2,1-11H3/b14-13+,17-15+,21-18+/t24-,25+,26-,27+,28+,29-,30-,31-,32-,33-,34-,37+,39+,40-,42+,43+,44+,45-/m0/s1
Molecular Formula | C45H72O13 |
Molecular Weight | 821.0454 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 18 / 18 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:19:57 GMT 2023
by
admin
on
Sat Dec 16 11:19:57 GMT 2023
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Record UNII |
PP57Q9V95Y
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Record Status |
Validated (UNII)
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Record Version |
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-
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110231-34-0
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admin on Sat Dec 16 11:19:57 GMT 2023 , Edited by admin on Sat Dec 16 11:19:57 GMT 2023
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PP57Q9V95Y
Created by
admin on Sat Dec 16 11:19:57 GMT 2023 , Edited by admin on Sat Dec 16 11:19:57 GMT 2023
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