Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C52H85N3O16 |
Molecular Weight | 1008.2418 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 19 / 19 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O[C@]3([H])O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@H](C)[C@@H](O)[C@@H](C)[C@H](C)OC(=O)C[C@H](O)C[C@H](O)CC[C@@H](O)[C@H](O)C[C@H](O)C[C@](O)(C[C@H](O)[C@H]1C(=O)NCCCN(C)C)O2
InChI
InChIKey=IHYRKUCBNVVLAJ-GYSQFXMXSA-N
InChI=1S/C52H85N3O16/c1-32-20-17-15-13-11-9-7-8-10-12-14-16-18-21-39(70-51-49(65)46(53)48(64)35(4)69-51)29-43-45(50(66)54-24-19-25-55(5)6)42(61)31-52(67,71-43)30-38(58)27-41(60)40(59)23-22-36(56)26-37(57)28-44(62)68-34(3)33(2)47(32)63/h7-18,20-21,32-43,45-49,51,56-61,63-65,67H,19,22-31,53H2,1-6H3,(H,54,66)/b8-7+,11-9+,12-10+,15-13+,16-14+,20-17+,21-18+/t32-,33-,34-,35+,36+,37+,38-,39-,40+,41+,42-,43-,45+,46-,47+,48+,49-,51-,52+/m0/s1
Molecular Formula | C52H85N3O16 |
Molecular Weight | 1008.2418 |
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 04:53:39 GMT 2023
by
admin
on
Sat Dec 16 04:53:39 GMT 2023
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Record UNII |
9Q20HK7UUX
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID20231096
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10033971
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81419-68-3
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admin on Sat Dec 16 04:53:39 GMT 2023 , Edited by admin on Sat Dec 16 04:53:39 GMT 2023
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