Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C40H59NO11 |
Molecular Weight | 729.8966 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 19 / 19 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC(=C)[C@]([H])(CC[C@]3([H])C[C@@H](C)C(=C)[C@@]([H])(C[C@]4([H])O[C@H](C[C@H](O)CN)[C@H](OC)[C@@]4([H])CC(=O)C[C@@]5([H])CC[C@]6([H])O[C@H]7[C@@]8([H])O[C@@]9(C[C@@]8([H])O[C@@]7([H])[C@@]([H])(O9)[C@@]6([H])O5)CC1)O3)O2
InChI
InChIKey=UFNVPOGXISZXJD-HJCGODBXSA-N
InChI=1S/C40H59NO11/c1-19-11-24-5-7-28-20(2)12-26(45-28)9-10-40-17-33-36(51-40)37-38(50-33)39(52-40)35-29(49-37)8-6-25(47-35)13-22(42)14-27-31(16-30(46-24)21(19)3)48-32(34(27)44-4)15-23(43)18-41/h19,23-39,43H,2-3,5-18,41H2,1,4H3/t19-,23+,24-,25-,26+,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39+,40+/m1/s1
Molecular Formula | C40H59NO11 |
Molecular Weight | 729.8966 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 19 / 19 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:17:03 GMT 2023
by
admin
on
Sat Dec 16 20:17:03 GMT 2023
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Record UNII |
Z6EQX58KJM
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Record Status |
Validated (UNII)
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Record Version |
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Z6EQX58KJM
Created by
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1190395-91-5
Created by
admin on Sat Dec 16 20:17:03 GMT 2023 , Edited by admin on Sat Dec 16 20:17:03 GMT 2023
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