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
COC1=CC=C(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)C=C1OCCCO
InChI
InChIKey=NOJYSLNNIPUEPC-ZJZGAYNASA-N
InChI=1S/C29H51N3O6/c1-18(2)21(13-20-9-10-25(37-7)26(14-20)38-12-8-11-33)15-23(30)24(34)16-22(19(3)4)27(35)32-17-29(5,6)28(31)36/h9-10,14,18-19,21-24,33-34H,8,11-13,15-17,30H2,1-7H3,(H2,31,36)(H,32,35)/t21-,22-,23-,24-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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71315708
Created by
admin on Sat Dec 16 14:57:23 GMT 2023 , Edited by admin on Sat Dec 16 14:57:23 GMT 2023
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PRIMARY | |||
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949925-76-2
Created by
admin on Sat Dec 16 14:57:23 GMT 2023 , Edited by admin on Sat Dec 16 14:57:23 GMT 2023
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7X3DF4S7XZ
Created by
admin on Sat Dec 16 14:57:23 GMT 2023 , Edited by admin on Sat Dec 16 14:57:23 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD