Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H38N2O6.ClH |
| Molecular Weight | 631.158 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12CC3=CC=C(OC4=C5C(CCN(C)[C@@]5([H])CC6=CC=C(O)C(OC7=CC1=C(CCN2C)C=C7OC)=C6)=CC(OC)=C4O)C=C3
InChI
InChIKey=DDXVIRJNJOBMBN-DHBRAOIWSA-N
InChI=1S/C36H38N2O6.ClH/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)15-21-5-8-25(9-6-21)43-36-34-24(19-33(42-4)35(36)40)12-14-38(2)28(34)16-22-7-10-29(39)30(17-22)44-32;/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3;1H/t27-,28-;/m0./s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66651586
Created by
admin on Sat Dec 16 08:57:23 UTC 2023 , Edited by admin on Sat Dec 16 08:57:23 UTC 2023
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PRIMARY | |||
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XOM29I48X9
Created by
admin on Sat Dec 16 08:57:23 UTC 2023 , Edited by admin on Sat Dec 16 08:57:23 UTC 2023
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PRIMARY | |||
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518-36-5
Created by
admin on Sat Dec 16 08:57:23 UTC 2023 , Edited by admin on Sat Dec 16 08:57:23 UTC 2023
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PRIMARY | |||
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m2284
Created by
admin on Sat Dec 16 08:57:23 UTC 2023 , Edited by admin on Sat Dec 16 08:57:23 UTC 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
