Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H43NO8.ClH |
| Molecular Weight | 546.093 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CC[C@@]3([H])[C@]4(O)C[C@H](O)[C@@]5(O)[C@@]([H])(CN6C[C@@H](C)CC[C@@]6([H])[C@@]5(C)O)[C@]4(O)C[C@@]37O[C@]1(O)[C@H](O)CC[C@@]27C
InChI
InChIKey=BOPCVKJJANJMDO-JZXFKTBMSA-N
InChI=1S/C27H43NO8.ClH/c1-14-4-7-18-22(3,31)26(34)17(12-28(18)11-14)24(33)13-25-16(23(24,32)10-20(26)30)6-5-15-21(25,2)9-8-19(29)27(15,35)36-25;/h14-20,29-35H,4-13H2,1-3H3;1H/t14-,15-,16-,17-,18-,19+,20-,21-,22+,23+,24+,25+,26-,27?;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID20979840
Created by
admin on Sat Dec 16 07:53:09 UTC 2023 , Edited by admin on Sat Dec 16 07:53:09 UTC 2023
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m3304
Created by
admin on Sat Dec 16 07:53:09 UTC 2023 , Edited by admin on Sat Dec 16 07:53:09 UTC 2023
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PRIMARY | Merck Index | ||
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7VPZ0109NN
Created by
admin on Sat Dec 16 07:53:09 UTC 2023 , Edited by admin on Sat Dec 16 07:53:09 UTC 2023
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23618587
Created by
admin on Sat Dec 16 07:53:09 UTC 2023 , Edited by admin on Sat Dec 16 07:53:09 UTC 2023
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6363-63-9
Created by
admin on Sat Dec 16 07:53:09 UTC 2023 , Edited by admin on Sat Dec 16 07:53:09 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
