Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H37N3O3 |
| Molecular Weight | 475.6224 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCN(C)[C@H]1COC2=CC=CC=C2C3=C(C4CCCCC4)C5=C(C=C(C=C5)C(O)=O)N3C1
InChI
InChIKey=YQUCBFIQSJVCOR-JOCHJYFZSA-N
InChI=1S/C29H37N3O3/c1-30(2)15-16-31(3)22-18-32-25-17-21(29(33)34)13-14-23(25)27(20-9-5-4-6-10-20)28(32)24-11-7-8-12-26(24)35-19-22/h7-8,11-14,17,20,22H,4-6,9-10,15-16,18-19H2,1-3H3,(H,33,34)/t22-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3593C180JO
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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PRIMARY | |||
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DTXSID00237197
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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PRIMARY | |||
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886041-60-7
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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PRIMARY | |||
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100000175842
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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PRIMARY | |||
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49800096
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
