Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C30H53N2O2 |
Molecular Weight | 473.754 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H]([C@H](O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@H](O)[C@H](C[C@]34C)N5CCCCC5)[N+]6(C)CCCCC6
InChI
InChIKey=AJLKWPOGMPDMRQ-GUGJMVMRSA-N
InChI=1S/C30H53N2O2/c1-29-13-12-23-22(24(29)19-26(28(29)34)32(3)16-8-5-9-17-32)11-10-21-18-27(33)25(20-30(21,23)2)31-14-6-4-7-15-31/h21-28,33-34H,4-20H2,1-3H3/q+1/t21-,22+,23-,24-,25-,26-,27-,28-,29-,30-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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745736-02-1
Created by
admin on Fri Dec 15 15:33:32 GMT 2023 , Edited by admin on Fri Dec 15 15:33:32 GMT 2023
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PRIMARY | |||
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14029410
Created by
admin on Fri Dec 15 15:33:32 GMT 2023 , Edited by admin on Fri Dec 15 15:33:32 GMT 2023
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PRIMARY | |||
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1796F6S066
Created by
admin on Fri Dec 15 15:33:32 GMT 2023 , Edited by admin on Fri Dec 15 15:33:32 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD