Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H39N5O8 |
Molecular Weight | 585.6487 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C3C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@H](N(C)C)[C@]4([H])C2)N(C)C
InChI
InChIKey=FPZLLRFZJZRHSY-RXEYFDPISA-N
InChI=1S/C29H39N5O8/c1-28(2,3)31-11-17(35)32-15-10-16(33(4)5)13-8-12-9-14-21(34(6)7)24(38)20(27(30)41)26(40)29(14,42)25(39)18(12)23(37)19(13)22(15)36/h10,12,14,21,31,36,38-39,42H,8-9,11H2,1-7H3,(H2,30,41)(H,32,35)/t12-,14-,21+,29-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1422262-97-2
Created by
admin on Sat Dec 16 09:03:55 GMT 2023 , Edited by admin on Sat Dec 16 09:03:55 GMT 2023
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PRIMARY | |||
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58747637
Created by
admin on Sat Dec 16 09:03:55 GMT 2023 , Edited by admin on Sat Dec 16 09:03:55 GMT 2023
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PRIMARY | |||
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U98SS1SU9R
Created by
admin on Sat Dec 16 09:03:55 GMT 2023 , Edited by admin on Sat Dec 16 09:03:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD