Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H55N2O3 |
| Molecular Weight | 515.7907 |
| 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](OC(C)=O)[C@H](C[C@]34C)N5CCCCC5)[N+]6(C)CCCCC6
InChI
InChIKey=VFOIZESKBJXLLL-OOJCLDBCSA-N
InChI=1S/C32H55N2O3/c1-22(35)37-29-19-23-11-12-24-25(32(23,3)21-27(29)33-15-7-5-8-16-33)13-14-31(2)26(24)20-28(30(31)36)34(4)17-9-6-10-18-34/h23-30,36H,5-21H2,1-4H3/q+1/t23-,24+,25-,26-,27-,28-,29-,30-,31-,32-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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784988-81-4
Created by
admin on Sat Dec 16 09:47:00 GMT 2023 , Edited by admin on Sat Dec 16 09:47:00 GMT 2023
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PRIMARY | |||
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14029406
Created by
admin on Sat Dec 16 09:47:00 GMT 2023 , Edited by admin on Sat Dec 16 09:47:00 GMT 2023
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PRIMARY | |||
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88NY989551
Created by
admin on Sat Dec 16 09:47:00 GMT 2023 , Edited by admin on Sat Dec 16 09:47:00 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
