Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H51N3O6 |
Molecular Weight | 537.7317 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCOC1=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=CC=C1O
InChI
InChIKey=XLDBISPSZMTXRB-LCXINAFSSA-N
InChI=1S/C29H51N3O6/c1-18(2)21(13-20-9-10-24(33)26(14-20)38-12-8-11-37-7)15-23(30)25(34)16-22(19(3)4)27(35)32-17-29(5,6)28(31)36/h9-10,14,18-19,21-23,25,33-34H,8,11-13,15-17,30H2,1-7H3,(H2,31,36)(H,32,35)/t21-,22-,23-,25-/m0/s1
Approval Year
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949925-74-0
Created by
admin on Sat Dec 16 14:38:53 GMT 2023 , Edited by admin on Sat Dec 16 14:38:53 GMT 2023
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334GJ8JD8L
Created by
admin on Sat Dec 16 14:38:53 GMT 2023 , Edited by admin on Sat Dec 16 14:38:53 GMT 2023
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118752976
Created by
admin on Sat Dec 16 14:38:53 GMT 2023 , Edited by admin on Sat Dec 16 14:38:53 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD