Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H35NO5.ClH |
| Molecular Weight | 490.031 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OC3=C(OC(C)=O)C=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)[C@@]56C[C@]([H])([C@](C)(O)CCC)[C@]2(OC)C=C6
InChI
InChIKey=NDKZQFXDYCJPKG-PXCSINNHSA-N
InChI=1S/C27H35NO5.ClH/c1-6-9-24(3,30)19-15-25-10-11-27(19,31-5)23-26(25)12-13-28(4)20(25)14-17-7-8-18(32-16(2)29)22(33-23)21(17)26;/h7-8,10-11,19-20,23,30H,6,9,12-15H2,1-5H3;1H/t19-,20-,23-,24-,25-,26+,27-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m5201
Created by
admin on Sat Dec 16 01:31:12 UTC 2023 , Edited by admin on Sat Dec 16 01:31:12 UTC 2023
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PRIMARY | Merck Index | ||
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25333-78-2
Created by
admin on Sat Dec 16 01:31:12 UTC 2023 , Edited by admin on Sat Dec 16 01:31:12 UTC 2023
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71587068
Created by
admin on Sat Dec 16 01:31:12 UTC 2023 , Edited by admin on Sat Dec 16 01:31:12 UTC 2023
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60E212GZCG
Created by
admin on Sat Dec 16 01:31:12 UTC 2023 , Edited by admin on Sat Dec 16 01:31:12 UTC 2023
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DTXSID70179979
Created by
admin on Sat Dec 16 01:31:12 UTC 2023 , Edited by admin on Sat Dec 16 01:31:12 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD